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PDBsum entry 1v4x

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1v4x calculated with MOLE 2.0 PDB id
1v4x
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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3 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.49 1.49 35.8 -0.95 -0.12 20.1 82 6 2 1 6 1 1 0  ACE 400 C
2 1.60 2.64 38.8 -1.04 0.19 21.6 81 4 2 4 6 4 0 0  
3 1.40 1.40 40.6 -0.59 -0.02 18.3 82 6 2 1 6 1 1 0  ACE 0 A
4 1.61 2.64 45.2 -1.98 -0.16 26.7 79 7 3 2 4 3 1 0  
5 1.38 1.44 48.9 -0.03 0.28 20.3 76 8 2 1 12 2 0 0  HEM 747 D
6 1.60 2.64 48.8 -2.04 -0.24 27.0 81 10 4 3 4 2 2 0  
7 1.34 1.37 60.5 -0.72 0.08 22.7 78 10 3 3 12 2 1 0  HEM 347 B
8 1.25 1.25 17.0 1.56 0.37 3.3 77 1 0 0 7 2 0 0  

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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