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PDBsum entry 1v7c

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1v7c calculated with MOLE 2.0 PDB id
1v7c
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.21 1.21 19.1 -0.11 0.21 19.0 72 1 5 0 1 3 0 0  
2 1.21 1.21 25.4 -1.39 -0.14 28.8 77 4 4 0 2 2 0 0  
3 1.21 1.22 27.0 -1.28 -0.26 24.8 82 5 3 0 3 2 0 0  
4 1.21 1.21 28.6 -1.66 -0.20 29.8 74 4 4 0 1 2 0 0  
5 1.27 1.77 28.1 -0.12 -0.09 6.8 92 1 0 5 6 2 0 0  HEY 4400 D
6 1.31 1.60 26.6 -0.50 -0.18 7.6 91 1 0 5 5 2 0 0  HEY 2400 B
7 1.28 1.46 30.8 -0.14 -0.06 7.3 92 1 0 5 6 2 0 0  HEY 3400 C

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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