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PDBsum entry 3c7p

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Tunnel analysis for: 3c7p calculated with MOLE 2.0 PDB id
3c7p
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 tunnels, coloured by tunnel radius 12 tunnels, coloured by tunnel radius 12 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 2.37 12.7 -1.08 -0.12 11.7 79 2 0 3 1 2 1 0  264 GOL A,265 POF A
2 1.93 14.0 -1.97 -0.40 11.9 86 3 0 4 1 2 1 0  264 GOL A,265 POF A
3 2.51 14.2 -0.36 0.15 12.5 76 2 0 1 2 2 1 0  264 GOL A,265 POF A
4 2.41 11.6 -1.94 -0.28 21.4 80 1 1 2 0 1 1 0  
5 1.64 12.3 -1.16 -0.23 18.6 81 3 0 2 0 1 0 0  
6 2.55 12.4 -1.34 -0.40 17.8 79 2 1 1 0 1 0 0  263 CL A
7 1.72 4.1 -0.96 -0.52 2.1 74 0 0 0 0 0 2 0  
8 2.24 4.8 -1.00 -0.36 20.1 71 2 1 0 1 0 0 0  
9 1.34 8.6 1.26 0.29 8.4 92 0 1 0 4 0 0 0  
10 1.48 4.6 0.45 0.84 5.5 59 1 0 0 1 3 0 0  
11 1.35 11.0 -1.50 -0.67 17.8 88 2 2 1 1 0 0 0  
12 1.39 7.9 -1.46 -0.79 18.9 81 1 2 1 1 0 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 and visualized using Pymol 0.97rc.
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