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PDBsum entry 3mvc

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 3mvc calculated with MOLE 2.0 PDB id
3mvc
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 3 pores, coloured by radius 3 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 2.05 2.98 27.2 -2.77 -0.33 36.1 79 8 2 2 1 2 0 0  NO3 148 A
2 1.28 2.20 33.0 -1.39 -0.08 24.0 75 7 2 2 3 3 2 0  
3 1.60 1.97 33.9 -1.22 0.11 24.8 71 8 2 1 1 4 2 0  NO3 148 A

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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