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PDBsum entry 2py3

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 2py3 calculated with MOLE 2.0 PDB id
2py3
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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7 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 1.16 1.20 67.6 -2.65 -0.53 34.0 84 9 8 3 4 1 1 0  SO4 801 B MG 804 B ACP 805 B
2 1.12 1.14 71.3 -2.45 -0.53 32.7 82 7 8 3 5 1 1 0  MG 804 B ACP 805 B
3 1.18 1.22 83.0 -1.96 -0.43 29.5 79 9 7 3 7 3 1 0  MG 804 B ACP 805 B
4 1.20 2.35 15.6 0.59 0.15 6.0 69 2 0 0 5 2 0 0  
5 1.79 1.79 19.3 -0.47 -0.16 7.9 77 2 0 1 3 2 0 0  
6 1.38 1.38 15.4 -0.14 -0.19 7.7 72 1 1 0 1 1 1 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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