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PDBsum entry 1qcf

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Pore analysis for: 1qcf calculated with MOLE 2.0 PDB id
1qcf
Pores calculated on whole structure Pores calculated excluding ligands

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5 pores, coloured by radius 4 pores, coloured by radius 4 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 1.28 35.8 0.02 -0.27 10.0 83 3 3 2 8 1 0 0  PP1 532 A
2 1.74 2.21 41.1 -2.08 -0.69 17.8 89 5 2 6 2 0 1 0  
3 1.47 1.72 49.8 -0.96 -0.53 15.9 84 4 2 2 5 0 0 0  PP1 532 A
4 1.89 3.18 87.5 -1.29 -0.48 9.6 78 4 2 8 3 2 4 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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