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PDBsum entry 6sdk

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 6sdk calculated with MOLE 2.0 PDB id
6sdk
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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8 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 1.22 1.45 35.3 -2.03 -0.29 25.2 85 6 2 4 5 0 0 0  CDP 301 B CA 302 B CA 303 B
2 1.18 2.19 43.5 -2.23 -0.41 26.4 84 7 3 5 5 0 0 0  CDP 301 A CDP 301 B CA 302 B CA 303 B
3 1.51 1.66 18.2 -2.26 -0.59 32.2 77 5 3 0 1 1 0 0  
4 1.52 1.66 20.9 -2.20 -0.54 30.7 76 3 3 1 1 1 0 0  
5 1.28 3.73 35.5 -1.68 -0.24 22.5 85 6 2 4 5 0 0 0  CDP 301 D CA 302 D CA 303 D
6 1.43 1.63 42.1 -2.40 -0.39 29.9 84 6 3 4 5 0 0 0  CDP 301 C CDP 301 D CA 302 D CA 303 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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