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PDBsum entry 2c4b

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 2c4b calculated with MOLE 2.0 PDB id
2c4b
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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3 tunnels, coloured by tunnel radius 5 tunnels, coloured by tunnel radius 5 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 1.80 2.10 15.4 -1.24 -0.32 22.2 82 3 1 0 3 0 0 0  UNX 1505 A UNX 1506 A SO4 1155 B SO4 1168 B
2 1.33 1.33 17.5 -1.71 0.00 26.5 84 4 1 1 2 1 0 0  SO4 1163 A SO4 1155 B
3 1.32 1.32 18.2 -1.11 -0.07 21.1 80 3 1 1 3 1 0 0  UNX 1505 A UNX 1506 A SO4 1155 B SO4 1168 B
4 1.78 1.83 29.0 -1.61 -0.61 23.6 90 4 2 2 4 0 0 0  SO4 1162 A UNX 1500 A UNX 1501 A UNX 1502 A UNX
1503 A UNX 1505 A UNX 1506 A UNX 1507 A UNX 1508
A UNX 1509 A UNX 1510 A UNX 1511 A UNX 1512 A UNX
1513 A UNX 1514 A 2PE 1157 B
5 1.32 1.32 31.8 -1.57 -0.49 23.5 87 4 2 3 4 1 0 0  SO4 1162 A UNX 1500 A UNX 1501 A UNX 1502 A UNX
1503 A UNX 1504 A UNX 1505 A UNX 1506 A UNX 1507
A UNX 1508 A UNX 1509 A UNX 1510 A UNX 1511 A UNX
1512 A UNX 1513 A UNX 1514 A 2PE 1157 B

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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