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PDBsum entry 6x1c

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6x1c calculated with MOLE 2.0 PDB id
6x1c
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 1.45 1.61 19.9 -2.17 0.05 28.3 82 6 2 1 3 1 1 0  
2 1.13 2.35 21.5 -2.45 -0.59 34.5 88 5 5 0 3 0 0 0  
3 1.45 1.61 24.7 -2.33 -0.34 30.5 85 4 4 1 3 1 0 0  
4 1.14 2.36 33.9 -2.74 -0.43 35.5 82 9 6 0 3 1 1 0  
5 1.14 2.68 23.4 0.48 0.30 2.4 82 1 0 3 4 2 0 1  GTP 501 D
6 1.21 2.13 17.3 -0.11 -0.09 9.5 82 2 0 1 2 1 1 0  
7 1.34 2.32 16.2 -1.53 0.16 13.0 71 2 0 2 1 4 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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