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PDBsum entry 8hjn

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Pore analysis for: 8hjn calculated with MOLE 2.0 PDB id
8hjn
Pores calculated on whole structure Pores calculated excluding ligands

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6 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 1.33 1.32 25.4 -0.42 -0.14 17.7 74 3 2 0 4 1 0 0  
2 1.82 2.32 29.8 -1.95 -0.43 24.4 87 5 1 1 2 0 1 0  
3 1.80 3.11 33.5 -0.88 -0.08 16.0 77 3 1 2 3 2 1 1  
4 1.92 3.95 34.2 -1.50 -0.03 18.8 76 5 0 2 1 1 2 1  
5 1.36 1.72 49.7 -1.06 -0.21 16.3 78 6 3 5 6 6 2 0  UPG 501 B
6 1.34 1.71 72.9 -1.66 -0.14 21.1 72 8 5 2 4 6 3 0  UPG 501 B
7 2.32 2.35 83.4 -1.81 -0.15 23.5 74 12 9 4 4 7 3 0  UPG 501 B
8 1.84 2.12 92.8 -1.73 -0.25 21.5 75 9 9 5 5 5 4 0  UPG 501 A
9 1.50 1.79 135.0 -1.60 -0.41 19.2 74 11 12 6 7 8 6 0  UPG 501 A UPG 501 B
10 1.78 2.02 145.5 -1.68 -0.38 20.5 74 15 16 8 7 9 6 0  UPG 501 A UPG 501 B

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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