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PDBsum entry 5fv0

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5fv0 calculated with MOLE 2.0 PDB id
5fv0
Pores calculated on whole structure Pores calculated excluding ligands

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9 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 1.22 1.34 30.4 0.65 0.10 5.0 92 5 2 1 11 1 0 0  
2 2.44 2.58 35.5 -3.24 -0.94 36.9 74 6 11 2 0 1 0 0  
3 1.14 1.14 53.3 0.24 -0.09 5.9 84 2 3 3 11 5 4 0  ATP 2480 B
4 2.96 3.13 56.1 0.06 -0.16 7.9 79 7 3 2 10 3 2 0  ATP 2480 B
5 2.84 2.85 79.7 -2.03 -0.47 24.9 83 10 8 6 7 0 6 0  ATP 2480 B
6 2.84 2.86 92.0 -2.00 -0.52 26.1 81 11 9 5 6 1 8 0  ATP 2480 B
7 1.26 1.32 101.9 -2.15 -0.56 30.4 78 9 11 2 8 1 4 0  
8 1.17 3.26 110.5 -1.98 -0.56 26.2 77 9 12 3 6 2 9 0  
9 1.24 2.42 159.7 -1.92 -0.55 22.8 82 12 13 7 10 2 14 0  ATP 2480 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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