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PDBsum entry 4rj7

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Pore analysis for: 4rj7 calculated with MOLE 2.0 PDB id
4rj7
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 2 pores, coloured by radius 2 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 1.45 1.97 41.5 0.02 -0.14 12.8 76 2 5 1 10 1 0 1  3R1 1102 A
2 1.47 1.94 43.7 0.27 0.00 12.1 77 3 3 1 11 1 0 1  3R1 1102 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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