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PDBsum entry 1v8x

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1v8x calculated with MOLE 2.0 PDB id
1v8x
Pores calculated on whole structure Pores calculated excluding ligands

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5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.90 4.32 25.4 -3.33 -0.70 36.8 81 4 5 4 0 2 0 0  
2 1.69 2.53 30.0 -2.29 -0.54 25.8 81 4 4 3 2 0 2 0  
3 2.34 3.47 32.6 -3.54 -0.74 42.5 82 5 7 2 1 0 0 0  SO4 2009 B
4 2.36 3.48 39.7 -3.39 -0.75 38.7 82 4 7 3 1 0 1 0  SO4 2009 B
5 1.13 1.33 70.8 -0.97 -0.25 18.6 86 10 3 4 9 2 0 0  HEM 902 B SO4 2001 B OXY 5002 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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