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PDBsum entry 6tos

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 6tos calculated with MOLE 2.0 PDB id
6tos
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, coloured by radius 7 pores, coloured by radius 7 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.17 2.47 40.2 -1.99 -0.49 20.0 81 5 1 1 4 0 1 0  SO4 402 B
2 1.31 3.01 44.9 1.72 0.52 2.0 85 0 1 3 12 5 1 0  SOG 407 A SOG 408 A SOG 412 A PGW 404 B
3 1.30 3.01 59.9 2.13 0.68 2.5 82 1 1 3 16 5 0 0  SOG 407 A SOG 408 A SOG 412 A PGW 404 B
4 1.63 2.69 66.6 1.08 0.31 4.8 77 4 0 3 14 5 1 1  SO4 402 B PGW 404 B PGW 405 B SOG 412 B SOG 416 B
5 1.65 2.68 74.3 1.00 0.28 5.9 79 4 1 3 15 5 1 1  SO4 405 A SO4 406 A PGW 404 B PGW 405 B SOG 412 B
6 1.79 1.99 76.5 1.34 0.38 5.0 81 4 1 5 18 5 1 0  SO4 405 A SO4 406 A PGW 404 B SOG 412 B
7 1.90 1.99 106.5 -1.14 -0.35 16.3 82 8 0 3 7 2 0 0  SO4 405 A SO4 406 A SOG 412 B SOG 416 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
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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