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PDBsum entry 4j99

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4j99 calculated with MOLE 2.0 PDB id
4j99
Pores calculated on whole structure Pores calculated excluding ligands

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10 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 1.61 3.55 36.0 -2.09 -0.26 32.4 78 6 6 1 2 2 0 0  ACP 802 D MG 803 D
2 1.53 3.87 75.0 -2.59 -0.51 29.1 75 5 10 2 2 3 1 0  ACP 802 C
3 2.26 2.25 108.7 -1.83 -0.43 18.6 82 7 4 6 3 2 1 0  
4 1.65 3.53 133.1 -1.94 -0.30 28.7 79 11 11 3 8 4 1 0  SO4 801 D ACP 802 D MG 803 D
5 2.05 4.04 183.6 -1.98 -0.41 26.3 77 15 15 4 10 6 5 0  ACP 802 C SO4 801 D
6 2.06 3.97 225.6 -2.02 -0.43 24.5 81 15 14 8 8 6 4 0  ACP 802 C SO4 801 D
7 2.51 3.01 52.9 -1.58 -0.32 23.1 85 4 7 4 2 2 0 0  SO4 801 A ACP 802 A
8 1.12 1.22 69.0 -0.90 -0.42 13.3 87 3 6 6 3 1 0 0  SO4 801 A
9 1.12 1.21 74.6 -1.25 -0.44 22.0 82 6 10 5 5 2 0 0  SO4 801 A ACP 802 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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