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PDBsum entry 3bz2

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 3bz2 calculated with MOLE 2.0 PDB id
3bz2
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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4 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 1.20 1.19 56.7 -0.41 -0.10 11.9 72 2 4 3 8 4 2 1  OEC 368 A DGD 370 A CL 376 A DGD 489 C
2 1.18 1.28 62.3 -1.77 -0.45 28.6 78 7 8 1 7 1 0 0  OEC 368 A CL 376 A
3 1.23 1.30 68.2 -0.95 -0.29 16.9 79 5 9 5 7 3 1 0  OEC 368 A CL 376 A DGD 489 C
4 1.28 1.36 71.5 -0.83 -0.25 19.9 81 8 8 3 10 2 0 0  OEC 368 A CL 376 A DGD 490 C DGD 491 C LMG 492 C
BCR 115 J
5 2.00 2.57 16.1 -0.92 -0.60 10.6 96 0 1 3 3 0 0 0  LMT 226 M LMT 227 T

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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