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PDBsum entry 3rr3

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 3rr3 calculated with MOLE 2.0 PDB id
3rr3
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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2 tunnels, coloured by tunnel radius 8 tunnels, coloured by tunnel radius 8 tunnels, coloured as in
list below
Tunnels
Length
Hydropathy
Hydrophobicity
Polarity
Mutability
Residue..type
Ligands
Radius
1 1.58 7.9 0.95 0.01 2.0 81 0 0 1 4 0 2 0  
2 1.58 7.9 0.89 -0.03 2.1 81 0 0 1 4 0 2 0  
3 1.29 11.5 0.54 -0.15 2.2 86 0 0 2 3 0 2 0  
4 1.26 12.7 0.15 -0.36 4.6 82 1 0 1 4 0 1 0  
5 1.59 7.7 1.02 0.00 2.0 77 0 0 1 4 0 2 0  
6 1.53 10.7 0.11 0.12 3.1 80 1 0 2 2 1 1 0  
7 1.71 10.3 0.42 0.12 3.0 80 1 0 2 2 1 1 0  
8 1.59 10.7 0.36 0.17 2.9 80 1 0 2 2 1 1 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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