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PDBsum entry 3std

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

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5 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 1.24 1.52 27.9 -0.10 -0.03 2.8 66 0 1 0 3 7 0 0  
2 1.22 1.56 28.2 -0.18 0.04 2.8 63 0 1 0 2 7 0 0  
3 1.23 1.53 32.5 -0.23 -0.06 3.6 68 0 1 0 4 7 0 0  
4 1.64 1.87 22.0 1.64 0.69 1.8 71 0 1 1 3 4 1 0  MQ0 504 C
5 1.48 1.54 27.5 1.25 0.56 4.8 72 2 1 1 3 4 1 0  MQ0 505 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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