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PDBsum entry 1d7x

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1d7x calculated with MOLE 2.0 PDB id
1d7x
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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0 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 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 1.85 1.86 16.1 -0.85 -0.26 13.6 85 3 1 2 1 0 2 0  ZN 301 A SPC 401 A
2 1.73 1.76 22.3 0.57 0.07 4.7 76 1 1 0 2 1 4 0  
3 1.50 1.69 25.8 0.21 -0.10 6.1 79 2 1 0 2 1 2 0  
4 1.96 2.01 30.9 -0.42 -0.05 15.9 75 5 2 0 6 1 1 0  ZN 301 A SPC 401 A

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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