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PDBsum entry 7orb

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 7orb calculated with MOLE 2.0 PDB id
7orb
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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11 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 1.14 1.28 17.2 -0.21 -0.39 7.7 77 1 1 2 4 1 1 0  
2 1.14 1.15 25.2 -0.18 -0.38 6.0 77 1 1 3 4 2 1 0  
3 1.13 1.13 18.2 -0.36 -0.45 9.9 79 1 3 2 4 0 1 0  
4 1.16 1.48 18.4 2.69 1.00 0.7 65 0 0 0 5 4 0 1  
5 1.19 1.49 26.6 1.01 0.42 3.9 66 1 0 1 5 3 0 2  
6 1.16 1.48 27.1 1.12 0.39 1.8 69 0 0 1 6 3 0 1  
7 1.29 1.54 16.2 -1.23 -0.53 8.9 88 0 1 5 0 3 0 0  PEG 804 X
8 1.15 1.39 15.3 -0.72 0.30 23.4 76 4 1 0 3 2 0 0  
9 1.15 1.39 16.5 0.05 0.51 19.0 77 4 1 0 4 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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