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PDBsum entry 2a3a

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2a3a calculated with MOLE 2.0 PDB id
2a3a
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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6 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 1.30 1.30 16.7 0.30 0.24 6.6 71 1 1 1 4 3 2 0  
2 1.25 1.33 17.6 0.17 0.18 6.6 69 1 1 1 3 3 2 0  
3 1.28 1.37 19.2 -0.84 -0.17 12.0 75 1 3 0 4 1 2 0  
4 1.19 1.30 31.7 -0.25 0.40 8.8 60 1 1 1 2 6 2 0  TEP 1435 A TEP 1436 A
5 1.19 1.29 33.3 -1.13 0.15 12.8 65 1 3 0 3 4 2 0  TEP 1435 A TEP 1436 A
6 1.40 2.84 17.1 -0.49 -0.20 11.6 91 1 1 2 3 0 1 0  
7 1.40 2.84 17.5 -0.65 -0.28 13.8 88 2 2 2 3 0 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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