Fluorine in PDB 5vhx: GLUA2-1XGSG1L Bound to Zk

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 12;

Binding sites:

The binding sites of Fluorine atom in the GLUA2-1XGSG1L Bound to Zk (pdb code 5vhx). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 12 binding sites of Fluorine where determined in the GLUA2-1XGSG1L Bound to Zk, PDB code: 5vhx:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 12 in the GLUA2-1XGSG1L Bound to Zk


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of GLUA2-1XGSG1L Bound to Zk within 5.0Å range: probe atom residue distance (Å) B Occ A:F1101 b:0.9 occ:1.00 FAF A:ZK11101 0.0 0.9 1.0 CAZ A:ZK11101 1.4 0.9 1.0 OE1 A:GLU705 2.2 30.0 1.0 FAG A:ZK11101 2.2 0.9 1.0 FAH A:ZK11101 2.2 0.9 1.0 CAS A:ZK11101 2.4 0.9 1.0 CAR A:ZK11101 3.1 0.9 1.0 CAM A:ZK11101 3.1 0.9 1.0 OH A:TYR732 3.2 0.2 1.0 NAX A:ZK11101 3.3 0.9 1.0 CD A:GLU705 3.3 30.0 1.0 CAJ A:ZK11101 3.3 0.9 1.0 CAK A:ZK11101 3.7 0.9 1.0 OE2 A:GLU705 4.0 30.0 1.0 CB A:GLU705 4.2 30.0 1.0 CG A:GLU705 4.3 30.0 1.0 CB A:MET708 4.3 0.9 1.0 CAI A:ZK11101 4.4 0.9 1.0 CAN A:ZK11101 4.4 0.9 1.0 CZ A:TYR732 4.5 0.5 1.0 CAV A:ZK11101 4.5 0.9 1.0 OH A:TYR450 4.8 0.8 1.0 CAL A:ZK11101 4.8 0.9 1.0 OAQ A:ZK11101 4.8 0.9 1.0 CG A:MET708 4.9 0.4 1.0 CAW A:ZK11101 5.0 0.9 1.0

Fluorine binding site 2 out of 12 in the GLUA2-1XGSG1L Bound to Zk


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of GLUA2-1XGSG1L Bound to Zk within 5.0Å range: probe atom residue distance (Å) B Occ A:F1101 b:0.9 occ:1.00 FAG A:ZK11101 0.0 0.9 1.0 CAZ A:ZK11101 1.4 0.9 1.0 FAH A:ZK11101 2.2 0.9 1.0 FAF A:ZK11101 2.2 0.9 1.0 CAS A:ZK11101 2.3 0.9 1.0 CAJ A:ZK11101 2.7 0.9 1.0 OH A:TYR732 3.1 0.2 1.0 CB A:PRO478 3.4 0.0 1.0 OH A:TYR450 3.5 0.8 1.0 CAR A:ZK11101 3.6 0.9 1.0 OE1 A:GLU705 3.8 30.0 1.0 CZ A:TYR732 3.9 0.5 1.0 CAV A:ZK11101 4.1 0.9 1.0 CG A:PRO478 4.1 0.8 1.0 O A:PRO478 4.1 0.6 1.0 NAX A:ZK11101 4.2 0.9 1.0 CE2 A:TYR732 4.4 0.1 1.0 CZ A:TYR450 4.4 0.7 1.0 CA A:PRO478 4.7 0.0 1.0 CE1 A:TYR450 4.7 0.1 1.0 CAI A:ZK11101 4.8 0.9 1.0 CAM A:ZK11101 4.8 0.9 1.0 CE1 A:TYR732 4.8 0.5 1.0 C A:PRO478 4.8 0.7 1.0 CE2 A:TYR405 4.8 0.4 1.0 NAP A:ZK11101 4.9 0.9 1.0 CAW A:ZK11101 4.9 0.9 1.0 CD A:GLU705 4.9 30.0 1.0

Fluorine binding site 3 out of 12 in the GLUA2-1XGSG1L Bound to Zk


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of GLUA2-1XGSG1L Bound to Zk within 5.0Å range: probe atom residue distance (Å) B Occ A:F1101 b:0.9 occ:1.00 FAH A:ZK11101 0.0 0.9 1.0 CAZ A:ZK11101 1.4 0.9 1.0 FAG A:ZK11101 2.2 0.9 1.0 FAF A:ZK11101 2.2 0.9 1.0 CAS A:ZK11101 2.4 0.9 1.0 NAX A:ZK11101 2.7 0.9 1.0 CAR A:ZK11101 2.9 0.9 1.0 CAN A:ZK11101 3.1 0.9 1.0 OH A:TYR450 3.2 0.8 1.0 CAM A:ZK11101 3.4 0.9 1.0 CAL A:ZK11101 3.5 0.9 1.0 CAK A:ZK11101 3.5 0.9 1.0 CAJ A:ZK11101 3.6 0.9 1.0 OAQ A:ZK11101 4.1 0.9 1.0 CAI A:ZK11101 4.2 0.9 1.0 CZ A:TYR450 4.3 0.7 1.0 OE1 A:GLU705 4.3 30.0 1.0 CAV A:ZK11101 4.7 0.9 1.0 OH A:TYR732 4.9 0.2 1.0 CE2 A:TYR450 4.9 0.5 1.0 SD A:MET708 5.0 0.6 1.0 CAW A:ZK11101 5.0 0.9 1.0

Fluorine binding site 4 out of 12 in the GLUA2-1XGSG1L Bound to Zk


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of GLUA2-1XGSG1L Bound to Zk within 5.0Å range: probe atom residue distance (Å) B Occ B:F1101 b:0.9 occ:1.00 FAF B:ZK11101 0.0 0.9 1.0 CAZ B:ZK11101 1.4 0.9 1.0 OE1 B:GLU705 2.1 30.0 1.0 FAG B:ZK11101 2.2 0.9 1.0 FAH B:ZK11101 2.2 0.9 1.0 CAS B:ZK11101 2.4 0.9 1.0 OH B:TYR732 3.1 0.7 1.0 CAR B:ZK11101 3.2 0.9 1.0 CD B:GLU705 3.2 30.0 1.0 CAM B:ZK11101 3.2 0.9 1.0 CAJ B:ZK11101 3.3 0.9 1.0 NAX B:ZK11101 3.3 0.9 1.0 OE2 B:GLU705 3.7 30.0 1.0 CAK B:ZK11101 3.8 0.9 1.0 CZ B:TYR732 4.2 0.2 1.0 CG B:GLU705 4.4 30.0 1.0 CAI B:ZK11101 4.4 0.9 1.0 CB B:GLU705 4.5 30.0 1.0 CAN B:ZK11101 4.5 0.9 1.0 CAV B:ZK11101 4.5 0.9 1.0 OH B:TYR450 4.5 0.1 1.0 CB B:MET708 4.6 0.9 1.0 CE2 B:TYR732 4.6 0.4 1.0 CAL B:ZK11101 4.9 0.9 1.0 OAQ B:ZK11101 4.9 0.9 1.0

Fluorine binding site 5 out of 12 in the GLUA2-1XGSG1L Bound to Zk


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of GLUA2-1XGSG1L Bound to Zk within 5.0Å range: probe atom residue distance (Å) B Occ B:F1101 b:0.9 occ:1.00 FAG B:ZK11101 0.0 0.9 1.0 CAZ B:ZK11101 1.4 0.9 1.0 FAH B:ZK11101 2.2 0.9 1.0 FAF B:ZK11101 2.2 0.9 1.0 CAS B:ZK11101 2.3 0.9 1.0 CAJ B:ZK11101 2.7 0.9 1.0 OH B:TYR450 3.0 0.1 1.0 CB B:PRO478 3.2 0.0 1.0 OH B:TYR732 3.5 0.7 1.0 CAR B:ZK11101 3.6 0.9 1.0 O B:PRO478 3.7 1.0 1.0 OE1 B:GLU705 4.0 30.0 1.0 CAV B:ZK11101 4.1 0.9 1.0 CZ B:TYR450 4.1 0.8 1.0 CG B:PRO478 4.1 0.7 1.0 CZ B:TYR732 4.1 0.2 1.0 NAX B:ZK11101 4.3 0.9 1.0 CG B:GLU402 4.3 0.4 1.0 CE2 B:TYR732 4.4 0.4 1.0 CA B:PRO478 4.5 0.8 1.0 C B:PRO478 4.5 0.9 1.0 CB B:GLU402 4.7 0.1 1.0 CE1 B:TYR450 4.7 0.5 1.0 CAI B:ZK11101 4.8 0.9 1.0 OE1 B:GLU402 4.8 0.7 1.0 CAM B:ZK11101 4.8 0.9 1.0 CD B:GLU402 4.9 0.6 1.0 CE2 B:TYR405 4.9 0.1 1.0 NAP B:ZK11101 4.9 0.9 1.0 CE2 B:TYR450 4.9 0.1 1.0 CAW B:ZK11101 4.9 0.9 1.0 CD B:GLU705 4.9 30.0 1.0 CE1 B:TYR732 4.9 0.9 1.0

Fluorine binding site 6 out of 12 in the GLUA2-1XGSG1L Bound to Zk


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of GLUA2-1XGSG1L Bound to Zk within 5.0Å range: probe atom residue distance (Å) B Occ B:F1101 b:0.9 occ:1.00 FAH B:ZK11101 0.0 0.9 1.0 CAZ B:ZK11101 1.4 0.9 1.0 FAG B:ZK11101 2.2 0.9 1.0 FAF B:ZK11101 2.2 0.9 1.0 CAS B:ZK11101 2.4 0.9 1.0 NAX B:ZK11101 2.7 0.9 1.0 CAR B:ZK11101 2.9 0.9 1.0 OH B:TYR450 3.1 0.1 1.0 CAN B:ZK11101 3.2 0.9 1.0 CAM B:ZK11101 3.3 0.9 1.0 OE1 B:GLU402 3.4 0.7 1.0 CAL B:ZK11101 3.5 0.9 1.0 CAK B:ZK11101 3.5 0.9 1.0 CAJ B:ZK11101 3.6 0.9 1.0 CD B:GLU402 3.8 0.6 1.0 CG B:GLU402 4.0 0.4 1.0 OE1 B:GLU705 4.1 30.0 1.0 OAQ B:ZK11101 4.1 0.9 1.0 CAI B:ZK11101 4.2 0.9 1.0 CZ B:TYR450 4.4 0.8 1.0 OE2 B:GLU402 4.6 0.4 1.0 CB B:GLU402 4.6 0.1 1.0 CAV B:ZK11101 4.7 0.9 1.0 CE2 B:TYR450 4.9 0.1 1.0 OH B:TYR732 4.9 0.7 1.0 CD B:GLU705 4.9 30.0 1.0 CAW B:ZK11101 5.0 0.9 1.0

Fluorine binding site 7 out of 12 in the GLUA2-1XGSG1L Bound to Zk


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of GLUA2-1XGSG1L Bound to Zk within 5.0Å range: probe atom residue distance (Å) B Occ C:F1101 b:0.9 occ:1.00 FAF C:ZK11101 0.0 0.9 1.0 CAZ C:ZK11101 1.4 0.9 1.0 OE1 C:GLU705 2.2 30.0 1.0 FAG C:ZK11101 2.2 0.9 1.0 FAH C:ZK11101 2.2 0.9 1.0 CAS C:ZK11101 2.4 0.9 1.0 CAR C:ZK11101 3.1 0.9 1.0 CAM C:ZK11101 3.1 0.9 1.0 OH C:TYR732 3.2 0.9 1.0 CD C:GLU705 3.3 30.0 1.0 NAX C:ZK11101 3.3 0.9 1.0 CAJ C:ZK11101 3.3 0.9 1.0 CAK C:ZK11101 3.7 0.9 1.0 OE2 C:GLU705 3.9 30.0 1.0 CB C:GLU705 4.2 30.0 1.0 CG C:GLU705 4.3 30.0 1.0 CB C:MET708 4.4 0.4 1.0 CAI C:ZK11101 4.4 0.9 1.0 CAN C:ZK11101 4.4 0.9 1.0 CZ C:TYR732 4.5 0.1 1.0 CAV C:ZK11101 4.5 0.9 1.0 OH C:TYR450 4.7 0.0 1.0 CAL C:ZK11101 4.8 0.9 1.0 OAQ C:ZK11101 4.8 0.9 1.0 CG C:MET708 4.9 0.2 1.0 CAW C:ZK11101 5.0 0.9 1.0

Fluorine binding site 8 out of 12 in the GLUA2-1XGSG1L Bound to Zk


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of GLUA2-1XGSG1L Bound to Zk within 5.0Å range: probe atom residue distance (Å) B Occ C:F1101 b:0.9 occ:1.00 FAG C:ZK11101 0.0 0.9 1.0 CAZ C:ZK11101 1.4 0.9 1.0 FAH C:ZK11101 2.2 0.9 1.0 FAF C:ZK11101 2.2 0.9 1.0 CAS C:ZK11101 2.3 0.9 1.0 CAJ C:ZK11101 2.7 0.9 1.0 OH C:TYR732 3.1 0.9 1.0 CB C:PRO478 3.3 0.4 1.0 OH C:TYR450 3.5 0.0 1.0 CAR C:ZK11101 3.6 0.9 1.0 OE1 C:GLU705 3.8 30.0 1.0 CZ C:TYR732 3.9 0.1 1.0 O C:PRO478 4.0 0.2 1.0 CG C:PRO478 4.0 0.1 1.0 CAV C:ZK11101 4.1 0.9 1.0 NAX C:ZK11101 4.2 0.9 1.0 CE2 C:TYR732 4.3 0.9 1.0 CZ C:TYR450 4.4 0.8 1.0 CA C:PRO478 4.6 0.4 1.0 CE1 C:TYR450 4.6 0.1 1.0 CE1 C:TYR732 4.8 0.9 1.0 C C:PRO478 4.8 0.5 1.0 CAI C:ZK11101 4.8 0.9 1.0 CAM C:ZK11101 4.8 0.9 1.0 CD C:GLU705 4.9 30.0 1.0 CE2 C:TYR405 4.9 0.6 1.0 NAP C:ZK11101 4.9 0.9 1.0 CAW C:ZK11101 4.9 0.9 1.0

Fluorine binding site 9 out of 12 in the GLUA2-1XGSG1L Bound to Zk


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of GLUA2-1XGSG1L Bound to Zk within 5.0Å range: probe atom residue distance (Å) B Occ C:F1101 b:0.9 occ:1.00 FAH C:ZK11101 0.0 0.9 1.0 CAZ C:ZK11101 1.4 0.9 1.0 FAG C:ZK11101 2.2 0.9 1.0 FAF C:ZK11101 2.2 0.9 1.0 CAS C:ZK11101 2.4 0.9 1.0 NAX C:ZK11101 2.7 0.9 1.0 CAR C:ZK11101 2.9 0.9 1.0 OH C:TYR450 3.1 0.0 1.0 CAN C:ZK11101 3.1 0.9 1.0 CAM C:ZK11101 3.3 0.9 1.0 CAL C:ZK11101 3.4 0.9 1.0 CAK C:ZK11101 3.5 0.9 1.0 CAJ C:ZK11101 3.6 0.9 1.0 OAQ C:ZK11101 4.0 0.9 1.0 CZ C:TYR450 4.2 0.8 1.0 CAI C:ZK11101 4.2 0.9 1.0 OE1 C:GLU705 4.3 30.0 1.0 CAV C:ZK11101 4.7 0.9 1.0 OH C:TYR732 4.8 0.9 1.0 CE2 C:TYR450 4.9 0.7 1.0 CAW C:ZK11101 5.0 0.9 1.0

Fluorine binding site 10 out of 12 in the GLUA2-1XGSG1L Bound to Zk


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of GLUA2-1XGSG1L Bound to Zk within 5.0Å range: probe atom residue distance (Å) B Occ D:F1101 b:0.9 occ:1.00 FAF D:ZK11101 0.0 0.9 1.0 CAZ D:ZK11101 1.4 0.9 1.0 OE1 D:GLU705 2.1 30.0 1.0 FAG D:ZK11101 2.2 0.9 1.0 FAH D:ZK11101 2.2 0.9 1.0 CAS D:ZK11101 2.4 0.9 1.0 OH D:TYR732 2.9 0.4 1.0 CAR D:ZK11101 3.2 0.9 1.0 CD D:GLU705 3.2 30.0 1.0 CAM D:ZK11101 3.2 0.9 1.0 CAJ D:ZK11101 3.3 0.9 1.0 NAX D:ZK11101 3.3 0.9 1.0 OE2 D:GLU705 3.7 30.0 1.0 CAK D:ZK11101 3.8 0.9 1.0 CZ D:TYR732 4.1 0.8 1.0 CG D:GLU705 4.4 30.0 1.0 CAI D:ZK11101 4.4 0.9 1.0 CB D:GLU705 4.5 30.0 1.0 CAN D:ZK11101 4.5 0.9 1.0 CAV D:ZK11101 4.5 0.9 1.0 OH D:TYR450 4.6 0.4 1.0 CB D:MET708 4.6 0.0 1.0 CE2 D:TYR732 4.6 0.8 1.0 CE2 D:TYR405 4.7 0.4 1.0 CAL D:ZK11101 5.0 0.9 1.0 OAQ D:ZK11101 5.0 0.9 1.0 CAW D:ZK11101 5.0 0.9 1.0

E.C.Twomey, M.V.Yelshanskaya, R.A.Grassucci, J.Frank, A.I.Sobolevsky. Structural Bases of Desensitization in Ampa Receptor-Auxiliary Subunit Complexes. Neuron V. 94 569 2017.
ISSN: ISSN 1097-4199
PubMed: 28472657
DOI: 10.1016/J.NEURON.2017.04.025