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PDBsum entry 2ass

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

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3 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 1.64 3.60 20.9 -1.61 -0.78 15.5 104 4 2 10 0 1 0 0  
2 1.18 2.12 21.5 -0.76 -0.15 11.5 86 2 3 6 1 2 2 0  PO4 5 B
3 1.17 2.10 26.2 -0.80 -0.29 15.8 88 3 3 7 2 2 3 0  PO4 5 B
4 1.17 2.12 26.7 -0.78 -0.34 11.6 91 3 2 8 4 3 2 0  PO4 5 B BEN 2 C
5 1.17 1.99 27.3 -1.05 -0.35 19.8 91 3 4 8 3 2 2 0  PO4 5 B
6 1.36 1.47 15.0 0.26 -0.02 7.4 81 3 1 2 3 2 4 0  

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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