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PDBsum entry 1hv5

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1hv5 calculated with MOLE 2.0 PDB id
1hv5
Pores calculated on whole structure Pores calculated excluding ligands

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5 pores, coloured by radius 8 pores, coloured by radius 8 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 1.78 1.78 27.7 -0.60 -0.18 15.4 72 4 2 2 2 3 0 0  CPS 5006 A
2 2.18 3.09 31.5 -0.58 -0.13 14.2 79 3 1 1 2 2 0 0  CPS 5008 C
3 1.80 1.80 36.0 -1.30 -0.33 20.2 69 4 2 1 3 2 0 0  
4 1.77 1.97 42.3 -0.66 0.16 16.3 70 5 1 1 5 4 0 0  CPS 5001 A RXP 6001 A
5 1.52 2.95 50.7 -1.28 -0.28 14.8 73 3 2 3 4 2 1 0  RXP 6001 A
6 1.64 1.87 25.9 -0.53 -0.16 12.8 80 4 1 2 5 1 0 0  CPS 5002 B RXP 6002 B
7 1.62 1.69 26.1 -0.90 -0.25 11.9 69 2 0 2 3 2 1 0  RXP 6002 B
8 1.45 1.74 26.8 -0.98 -0.30 12.3 76 3 0 2 3 1 1 0  RXP 6005 E

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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