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PDBsum entry 3ae5

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 3ae5 calculated with MOLE 2.0 PDB id
3ae5
Pores calculated on whole structure Pores calculated excluding ligands

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6 pores, coloured by radius 5 pores, coloured by radius 5 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 1.29 2.49 31.3 -1.87 -0.26 21.1 79 5 2 1 3 2 1 0  
2 1.28 1.49 46.3 -1.09 -0.18 18.6 92 3 1 4 3 0 1 0  
3 1.55 3.11 56.3 -0.16 0.30 17.8 78 7 1 2 10 3 1 0  HEM 1305 C EPH 1306 D
4 1.31 2.52 63.2 0.09 0.21 18.4 80 8 2 2 11 2 0 0  HEM 1305 C EPH 1306 D
5 1.18 2.79 70.3 -0.44 0.18 16.3 72 9 3 3 7 8 1 0  

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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