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PDBsum entry 4zcv

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Pore analysis for: 4zcv calculated with MOLE 2.0 PDB id
4zcv
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 3 pores, coloured by radius 3 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 3.62 5.70 32.6 -3.24 -0.44 40.8 77 6 3 0 1 2 0 0  GOL 1006 A
2 2.05 2.09 56.3 -0.12 -0.01 14.1 81 5 4 2 7 3 1 0  SO4 1004 A GOL 1006 A SO4 1007 A
3 1.97 2.15 57.4 0.01 0.04 11.6 77 6 2 2 7 6 1 0  SO4 1004 A GOL 1006 A SO4 1007 A GOL 1006 C

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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