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PDBsum entry 2x1w

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2x1w calculated with MOLE 2.0 PDB id
2x1w
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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10 tunnels, coloured by tunnel radius 9 tunnels, coloured by tunnel radius 9 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 1.30 1.47 21.9 -1.19 -0.50 13.9 76 2 2 2 2 1 1 1  
2 1.30 1.46 29.2 -1.35 -0.35 20.4 81 3 3 1 3 1 1 0  
3 1.18 1.56 37.0 0.87 0.22 6.6 78 1 0 2 7 3 1 0  
4 1.29 1.30 30.4 -1.61 -0.48 17.3 75 2 2 3 1 2 1 0  
5 1.29 1.30 32.8 -1.69 -0.46 19.3 77 3 3 2 1 2 1 0  CS 1215 B
6 1.11 1.13 34.7 -1.24 -0.39 16.3 75 3 3 4 2 2 1 2  
7 1.09 1.24 33.8 0.76 0.25 9.2 77 1 0 1 8 3 0 0  
8 1.21 1.21 15.7 -0.06 0.26 14.0 79 2 1 1 4 1 0 0  
9 1.22 1.22 23.6 0.98 0.65 11.2 78 2 1 0 5 2 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 version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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