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PDBsum entry 4tob

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4tob calculated with MOLE 2.0 PDB id
4tob
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 4 pores, coloured by radius 4 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 1.15 5.00 108.0 -2.06 -0.19 33.9 80 12 16 2 10 3 0 0  HEM 201 F MES 202 J
2 1.18 1.19 184.0 -0.33 0.39 16.5 80 11 5 9 22 7 0 0  HEM 201 C HEM 201 F HEM 201 V
3 1.18 1.35 190.0 -0.67 0.18 20.8 80 21 8 11 16 4 0 0  HEM 201 B HEM 201 C HEM 201 F HEM 201 K HEM 201 V
4 1.24 1.24 202.5 -1.86 -0.15 30.7 80 18 18 7 12 4 0 0  HEM 201 C HEM 201 F HEM 201 H HEM 201 J HEM 201 O
HEM 201 Q HEM 201 T HEM 201 V

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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