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PDBsum entry 2gcu

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

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6 tunnels, coloured by tunnel radius 6 tunnels, coloured by tunnel radius 6 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 1.70 1.79 18.6 -0.90 -0.47 9.1 94 3 1 4 2 0 0 0  CSD 246 A
2 1.19 1.39 20.7 0.42 -0.29 4.0 92 0 1 2 6 1 0 0  
3 1.21 1.28 15.0 -0.29 -0.65 6.3 102 0 1 2 3 0 0 0  
4 1.26 1.27 17.0 -0.31 -0.66 5.9 102 0 1 2 3 0 0 0  
5 1.53 1.79 15.6 -1.25 -0.65 8.7 93 3 0 3 2 0 0 0  CSD 246 B
6 1.71 1.81 17.6 -1.24 -0.54 11.9 94 3 1 4 2 0 0 0  CSD 246 D

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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