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PDBsum entry 1ds8

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Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 1ds8 calculated with MOLE 2.0 PDB id
1ds8
Tunnels calculated on whole structure Tunnels calculated excluding ligands

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10 tunnels, coloured by tunnel radius 3 tunnels, coloured by tunnel radius 3 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 1.39 1.41 39.0 -1.04 -0.48 7.9 87 3 2 7 6 1 1 0  
2 1.16 1.40 74.8 -1.55 -0.52 16.8 81 5 8 8 9 1 3 0  
3 1.44 1.57 122.1 -0.03 0.15 9.3 77 7 6 9 22 12 2 0  BCL 1001 L BCL 1002 L BCL 1004 L BPH 1006 L U10
1009 L BCL 1003 M BPH 1005 M LDA 1014 M

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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