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PDBsum entry 9ixx

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 9ixx calculated with MOLE 2.0 PDB id
9ixx
Pores calculated on whole structure Pores calculated excluding ligands

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7 pores, coloured by radius 6 pores, coloured by radius 6 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 1.59 2.28 41.7 -2.45 -0.24 25.3 79 9 2 3 1 4 0 0  
2 1.41 1.70 86.9 -1.01 -0.21 15.3 87 5 4 6 4 3 1 0  
3 2.05 2.12 93.6 0.15 0.32 13.0 77 6 2 4 14 3 0 1  LTD 401 R
4 1.99 2.05 119.2 -0.74 -0.07 17.2 82 11 5 7 15 3 0 1  LTD 401 R
5 1.18 2.51 149.0 -1.32 -0.35 15.5 84 9 7 8 7 7 2 0  
6 1.20 1.33 174.7 -1.90 -0.36 21.6 81 15 11 11 5 9 1 1  

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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