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PDBsum entry 4jsm

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 4jsm calculated with MOLE 2.0 PDB id
4jsm
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.92 1.92 20.2 0.17 0.37 2.1 66 0 0 2 3 3 0 1  HEM 501 A QJ7 503 A ACT 504 A
2 1.78 2.55 27.6 0.02 0.38 10.7 68 4 0 1 5 4 1 1  HEM 501 A
3 2.09 2.75 34.0 -0.52 0.23 8.9 67 1 3 3 3 5 1 1  HEM 501 A QJ7 503 A GOL 505 A
4 1.29 1.31 65.9 -0.62 -0.03 9.4 72 3 3 5 7 6 5 3  HEM 501 A

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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