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PDBsum entry 8jd2

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 8jd2 calculated with MOLE 2.0 PDB id
8jd2
Pores calculated on whole structure Pores calculated excluding ligands

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11 pores, coloured by radius 10 pores, coloured by radius 10 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 1.26 1.42 33.5 -0.23 -0.18 7.3 62 1 2 1 2 1 3 2  
2 1.20 1.24 43.0 0.58 0.09 6.6 90 2 0 2 9 1 1 0  
3 1.34 1.47 43.8 0.02 0.04 8.8 83 4 0 3 6 3 2 1  
4 1.31 1.32 49.3 -2.71 -0.67 30.0 84 5 6 4 0 0 0 0  
5 1.22 1.25 64.0 1.88 0.49 4.8 78 1 2 1 15 1 1 3  
6 1.62 1.61 95.7 0.54 0.31 9.7 79 3 1 5 14 5 0 2  
7 1.70 1.75 100.7 1.03 0.33 7.4 74 5 2 3 16 6 1 4  
8 2.06 2.55 118.6 -2.00 -0.62 26.6 87 11 12 8 5 1 0 0  
9 2.04 2.55 128.7 -1.63 -0.60 19.8 87 8 10 10 4 1 2 0  
10 2.05 2.76 137.8 -1.52 -0.47 22.8 85 11 11 8 7 3 0 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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