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PDBsum entry 1rid

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

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10 tunnels, coloured by tunnel radius 7 tunnels, coloured by tunnel radius 7 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 1.28 1.28 15.5 -0.88 -0.57 6.7 77 1 0 2 1 2 0 0  
2 1.36 1.48 16.4 -0.23 0.09 5.4 73 1 1 2 1 2 1 2  
3 1.40 2.49 16.6 -0.40 0.06 5.5 76 1 1 2 1 2 1 1  
4 1.35 2.41 18.0 -0.11 0.33 5.3 78 0 1 1 3 2 1 0  
5 1.23 1.46 15.0 0.07 -0.11 9.6 70 1 1 1 1 1 2 0  IDS 245 A SGN 246 A
6 1.20 2.34 15.4 1.22 0.38 8.1 68 1 1 1 2 1 2 2  IDS 245 A SGN 246 A
7 1.19 1.48 23.3 0.40 0.06 3.6 70 0 1 1 2 1 2 2  

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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