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PDBsum entry 1kqc

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

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8 pores, 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 2.05 2.05 30.1 0.26 0.19 6.9 79 1 0 2 3 4 0 0  
2 1.69 1.87 32.4 -1.72 -0.17 22.1 85 5 1 5 2 2 0 0  FMN 520 C
3 1.69 1.87 37.8 -2.01 -0.37 21.7 83 6 1 4 1 3 0 0  FMN 520 C ACT 524 D
4 1.59 1.93 38.4 -2.12 -0.41 21.8 83 7 1 4 0 3 0 0  FMN 520 C ACT 524 D
5 2.01 2.11 44.5 -1.01 -0.37 19.1 81 2 5 0 2 2 0 0  
6 2.64 2.82 54.8 0.26 -0.04 11.5 80 2 4 2 4 3 0 0  
7 1.70 1.87 72.9 -2.02 -0.37 21.6 82 7 3 5 2 4 0 0  FMN 518 A ACT 523 B
8 1.57 1.59 106.8 -1.24 -0.42 16.9 86 10 3 6 7 3 1 0  ACT 525 C FMN 521 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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