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PDBsum entry 5vpk

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Pore analysis for: 5vpk calculated with MOLE 2.0 PDB id
5vpk
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 2.63 2.70 32.1 -1.24 -0.32 4.3 70 2 0 3 0 3 2 0  
2 3.06 3.06 37.5 -0.62 -0.54 8.6 98 2 1 4 2 0 0 0  
3 1.63 2.85 47.7 -1.55 -0.36 10.8 76 4 1 4 2 3 2 1  SO4 305 A
4 1.64 2.87 50.0 -1.55 -0.26 11.6 77 6 1 4 2 3 2 1  SO4 305 A
5 1.55 2.60 56.4 -1.41 -0.32 10.8 80 4 1 4 1 4 2 0  
6 1.54 2.75 58.1 -1.40 -0.33 12.6 83 6 1 4 1 2 2 0  
7 2.90 3.23 86.4 -2.00 -0.59 16.0 87 6 3 10 3 1 0 0  
8 1.54 2.76 91.2 -1.91 -0.47 16.2 84 8 3 7 1 2 2 0  
9 1.54 2.60 95.1 -1.94 -0.49 13.9 83 7 3 7 2 4 2 0  

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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