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PDBsum entry 1ib1

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1ib1 calculated with MOLE 2.0 PDB id
1ib1
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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11 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 1.15 1.57 22.4 -0.07 0.27 16.8 66 3 2 0 3 2 0 1  
2 1.70 1.90 18.2 0.35 -0.09 7.9 84 1 1 2 5 0 0 0  
3 1.58 1.87 18.7 0.38 -0.08 7.5 88 0 1 2 3 0 1 0  
4 1.12 1.56 18.2 0.02 0.30 16.2 66 3 2 0 3 2 0 1  
5 1.12 1.46 19.7 0.34 0.33 14.4 66 3 2 0 3 2 0 1  
6 1.11 1.49 19.0 -0.11 0.27 17.2 66 3 2 0 3 2 0 1  
7 1.18 1.19 16.4 0.09 0.19 15.7 76 3 1 0 3 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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