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PDBsum entry 1xxt

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1xxt calculated with MOLE 2.0 PDB id
1xxt
Pores calculated on whole structure Pores calculated excluding ligands

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5 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 1.47 1.81 32.4 -1.54 -0.38 29.6 78 5 3 0 3 1 0 0  
2 1.26 1.27 42.9 -0.26 0.05 13.9 82 5 0 3 9 2 1 0  HEM 147 D
3 2.73 2.93 55.6 -1.18 -0.21 20.4 84 7 2 1 8 1 4 0  
4 1.40 1.47 56.3 -1.21 -0.25 19.2 83 8 2 1 5 2 2 1  
5 1.36 1.36 63.9 0.19 0.04 12.4 82 5 1 2 14 2 3 0  HEM 147 D

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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