Interactions for 1PFN — Binding Partner: CXCL4


Structure details


  • Chemokine Chain: D
  • Partner Chain: A,B,C

3D view


NGL viewer powered by MMTF.


Chemokine diagram


K A G P H C P T A Q 30s-loop K N G R 40s-loop D L Q A 50s-loopC-term M S A K E L R C Q C V K T T S Q V R P R H N-term I V E L S T I L I A T L L C I K P L Y K K I I K K L L E S
Pick color:
 
 
 
 
 
 
 
 
 
 
 
 


Interactions for this Binding Partner


Download list in excel
Chemokine Residue Generic Number Segment Partner Residue Partner Chain Interaction Type
Gln 9 62 N-term LYS 50 B VdWContact
Leu 11 66 CX GLN 11 B Hydrophobic
Leu 11 66 CX GLN 11 B HBAcceptor
Leu 11 66 CX GLN 11 B VdWContact
Thr 16 71 N-loop ARG 9 B VdWContact
Thr 25 84 B1 ILE 30 C VdWContact
Thr 25 84 B1 LYS 31 C HBAcceptor
Thr 25 84 B1 LYS 31 C VdWContact
Ser 26 85 B1 VAL 29 C VdWContact
Ser 26 85 B1 ILE 30 C VdWContact
Leu 27 86 B1 VAL 29 C Hydrophobic
Leu 27 86 B1 VAL 29 C HBAcceptor
Leu 27 86 B1 VAL 29 C HBDonor
Leu 27 86 B1 VAL 29 C VdWContact
Val 29 88 B1 LEU 67 C Hydrophobic
Ile 30 89 B1 SER 26 C VdWContact
Lys 31 90 30s-loop LEU 67 C Hydrophobic
Lys 31 90 30s-loop LEU 67 C VdWContact
Lys 31 90 30s-loop THR 25 C VdWContact
Lys 31 90 30s-loop GLU 69 C Cationic
His 35 94 30s-loop ARG 49 B Hydrophobic
His 35 94 30s-loop ARG 49 B VdWContact
Lys 46 106 40s-loop GLY 48 A HBAcceptor
Lys 46 106 40s-loop GLY 48 A VdWContact
Gly 48 113 40s-loop LYS 46 A HBDonor
Gly 48 113 40s-loop LYS 46 A VdWContact
Gly 48 113 40s-loop THR 25 A HBAcceptor
Gly 48 113 40s-loop THR 25 A VdWContact
Gly 48 113 40s-loop GLY 48 A VdWContact
Leu 55 120 50s-loop LEU 68 C Hydrophobic
Leu 55 120 50s-loop LEU 68 C VdWContact
Leu 55 120 50s-loop LEU 67 C Hydrophobic
Gln 56 121 50s-loop SER 70 C HBDonor
Gln 56 121 50s-loop SER 70 C VdWContact
Ile 64 129 Helix ILE 64 C Hydrophobic
Leu 67 132 Helix LEU 55 C Hydrophobic
Leu 67 132 Helix VAL 29 C Hydrophobic
Leu 67 132 Helix LYS 31 C Hydrophobic
Leu 67 132 Helix LYS 31 C VdWContact
Leu 68 133 Helix LEU 55 C VdWContact

Interaction pattern search
Search complexes with similar interaction patterns:
Specify the minimum similarity (0.00 no similarity, 1.00 identical)