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PDBsum entry 1sdt

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

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0 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 1.38 2.69 15.9 1.23 0.32 10.7 93 1 2 0 6 1 0 0  MK1 902 B
2 1.38 2.89 19.9 1.35 0.34 9.1 91 1 2 0 9 0 1 0  MK1 902 B
3 1.58 1.81 20.8 0.74 0.03 10.0 88 1 3 0 7 0 1 0  MK1 902 B
4 1.38 2.97 29.1 0.95 0.17 11.8 96 1 4 0 11 0 0 0  MK1 902 B
5 1.58 1.81 30.1 0.57 -0.02 12.3 94 1 5 0 9 0 0 0  MK1 902 B

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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