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PDBsum entry 4rz7

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Pore analysis for: 4rz7 calculated with MOLE 2.0 PDB id
4rz7
Pores calculated on whole structure Pores calculated excluding ligands

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4 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 2.56 3.01 34.2 -0.50 -0.20 9.1 85 2 1 3 6 0 1 1  
2 1.23 1.22 39.6 -0.53 -0.46 14.1 81 3 4 2 6 1 0 0  1E8 901 A UNX 959 A
3 2.36 2.42 96.4 -1.53 -0.34 13.4 89 8 1 11 7 1 1 0  UNX 936 A
4 1.14 2.67 133.8 -1.30 -0.31 17.1 88 11 6 11 6 3 0 0  UNX 921 A UNX 934 A UNX 936 A UNX 964 A

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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