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PDBsum entry 3ae9

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 3ae9 calculated with MOLE 2.0 PDB id
3ae9
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, 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 1.19 2.69 44.7 -1.18 0.15 22.8 78 7 1 1 4 4 1 0  FD8 1201 C HEM 1305 C
2 2.02 2.69 55.5 0.23 0.50 16.8 77 6 0 3 11 4 1 0  FD8 1201 C HEM 1305 C EPH 1306 D
3 1.20 2.86 57.0 -0.01 0.24 19.1 80 8 1 2 11 2 0 0  HEM 1305 C EPH 1306 D
4 1.17 1.19 98.2 0.38 0.28 13.0 79 9 0 4 17 2 1 0  HEM 1305 C EPH 1306 D
5 1.36 1.49 140.3 -2.06 -0.23 26.1 76 15 7 5 4 10 2 0  FD8 1201 C HEM 1305 C
6 1.39 1.41 148.7 -1.87 -0.57 23.1 78 6 7 2 1 5 2 0  
7 1.36 1.45 150.6 -1.37 -0.14 22.9 77 15 7 5 11 8 1 0  HEM 1305 C EPH 1306 D
8 1.52 1.87 203.6 -1.86 -0.39 22.0 80 15 9 7 4 7 4 0  FD8 1201 C HEM 1305 C

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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