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PDBsum entry 1vzx

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Pore analysis for: 1vzx calculated with MOLE 2.0 PDB id
1vzx
Pores calculated on whole structure Pores calculated excluding ligands

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0 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 1.76 2.23 32.8 -1.47 -0.02 16.0 70 3 2 3 2 6 1 0  UDP 1372 A NAG 1 C GAL 2 C
2 1.47 1.64 33.3 -1.20 0.09 18.5 73 4 3 2 4 7 0 0  UDP 1372 A NAG 1 C GAL 2 C
3 1.36 1.84 54.5 -0.38 -0.04 17.9 82 3 4 1 6 2 1 0  UDP 1372 A
4 1.84 2.39 29.9 -1.29 -0.11 15.4 74 5 4 4 4 7 2 0  UDP 2372 B NAG 1 D GAL 2 D
5 1.37 1.76 30.1 -0.19 0.05 16.6 83 5 2 1 7 3 1 0  UDP 2372 B
6 1.44 1.70 36.6 -1.45 -0.10 23.9 78 8 4 3 5 7 0 0  UDP 2372 B NAG 1 D GAL 2 D
7 1.63 1.84 41.5 -1.72 0.45 13.6 67 3 2 3 0 5 0 0  NAG 1 D GAL 2 D
8 1.76 2.58 49.9 -1.38 0.06 14.9 74 7 5 5 4 8 2 0  UDP 2372 B NAG 1 D GAL 2 D
9 1.43 1.69 56.6 -1.60 -0.03 22.8 76 10 5 4 5 9 0 0  UDP 2372 B NAG 1 D GAL 2 D

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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