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PDBsum entry 1bxc

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

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9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.58 102.3 -1.62 -0.42 23.3 78 12 11 4 7 5 4 0  
2 1.21 2.13 110.1 -1.51 -0.34 24.2 76 10 13 6 7 6 3 0  
3 1.33 2.92 139.6 -1.72 -0.43 24.1 77 12 16 8 7 6 3 0  
4 1.20 2.36 135.7 -1.75 -0.45 23.9 77 12 15 8 7 6 3 0  
5 1.24 1.23 142.7 -1.91 -0.47 26.8 78 14 15 6 8 3 3 0  
6 1.16 2.05 183.3 -2.04 -0.51 25.1 76 13 21 10 7 7 5 0  
7 1.24 1.24 185.2 -2.07 -0.49 25.9 77 16 22 12 6 8 5 0  
8 1.39 1.38 194.6 -2.15 -0.53 27.0 76 18 21 10 7 5 8 0  
9 1.24 1.24 195.6 -2.21 -0.54 27.5 76 18 21 10 7 5 8 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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