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PDBsum entry 1dd4

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Top Page protein ligands Protein-protein interface(s) tunnels links
Tunnel analysis for: 1dd4 calculated with MOLE 2.0 PDB id
1dd4
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 1.49 1.91 15.6 -0.36 -0.53 13.7 94 1 4 2 5 0 0 0  TBR 402 A
2 1.34 1.93 17.6 -0.69 -0.56 18.2 92 1 5 2 4 0 0 0  TBR 401 A
3 1.36 1.96 23.1 -0.53 -0.54 13.7 90 3 2 4 3 2 0 0  
4 2.08 3.26 22.7 -2.18 -0.28 36.0 80 2 5 0 2 0 1 0  
5 1.24 1.44 15.5 -1.04 -0.59 14.8 81 0 3 0 2 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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