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PDBsum entry 4jsf

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

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5 pores, coloured by radius 8 pores, coloured by radius 8 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 1.99 2.29 35.7 -1.82 0.00 16.8 77 5 3 3 3 3 1 0  HEM 801 A QJ4 803 A
2 2.08 2.11 43.9 -0.69 0.19 12.0 79 2 3 7 7 4 0 1  HEM 801 B QJ4 803 B ACT 804 B
3 1.26 1.26 49.3 -0.89 -0.28 16.0 77 5 2 1 3 1 1 0  
4 1.61 1.63 74.2 -1.64 -0.31 18.6 76 6 5 3 4 2 3 2  
5 1.29 1.35 77.5 -0.46 -0.04 14.1 79 4 4 3 9 4 2 1  HEM 801 B QJ4 803 B ACT 804 B
6 1.26 1.34 81.9 -1.46 -0.50 20.5 80 5 5 4 5 0 2 0  
7 1.98 3.56 100.9 -0.85 -0.12 16.9 77 5 6 6 10 4 3 1  HEM 801 B QJ4 803 B ACT 804 B
8 1.69 1.69 105.5 -1.70 -0.24 16.7 76 7 7 7 7 6 2 2  HEM 801 B QJ4 803 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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