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PDBsum entry 4b74

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 4b74 calculated with MOLE 2.0 PDB id
4b74
Pores calculated on whole structure Pores calculated excluding ligands

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8 pores, coloured by radius 9 pores, coloured by radius 9 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 2.03 2.04 91.3 -0.68 -0.44 10.6 86 7 3 5 6 1 5 0  
2 2.21 3.60 93.2 -1.63 -0.44 10.4 81 6 0 6 4 2 5 0  
3 1.23 2.84 100.4 -1.40 -0.40 16.4 88 9 8 9 5 2 2 0  1LH 1721 A
4 2.34 3.61 99.9 -1.05 -0.36 11.0 89 4 2 8 3 2 4 0  
5 2.07 2.07 103.7 -0.93 -0.40 12.5 85 9 2 7 4 3 6 0  
6 2.01 1.99 110.8 -0.90 -0.44 14.0 87 9 10 8 8 1 4 0  1LH 1721 A
7 1.28 2.83 121.8 -1.70 -0.45 20.0 84 10 7 5 6 5 3 0  
8 2.29 3.58 120.6 -0.72 -0.37 6.6 84 4 2 10 5 2 7 0  
9 2.00 1.98 138.9 -0.94 -0.41 14.0 86 11 8 7 9 4 5 1  

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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