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PDBsum entry 3cpc

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Pore analysis for: 3cpc calculated with MOLE 2.0 PDB id
3cpc
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, 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 1.28 1.42 38.5 0.68 0.14 7.8 74 4 2 2 7 3 0 1  C52 1 A
2 2.18 2.18 41.4 0.60 0.14 11.5 79 6 4 2 9 2 0 3  C52 1 A
3 1.28 1.42 57.5 0.27 -0.01 9.8 75 6 4 3 7 5 0 1  C52 1 A
4 2.16 2.16 60.4 0.15 0.02 13.4 79 9 6 3 9 4 0 3  C52 1 A
5 1.14 1.95 55.5 0.90 0.36 7.6 67 3 4 0 6 3 3 2  

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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