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PDBsum entry 3phc

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

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1 pore, coloured by radius 7 pores, coloured by radius 7 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 1.87 1.98 29.3 -1.12 -0.13 11.8 80 3 3 4 3 2 2 0  IM5 501 A
2 1.57 2.99 31.6 -0.97 -0.04 13.5 77 2 3 4 3 3 2 0  IM5 501 B
3 2.76 2.87 57.1 -3.10 -0.37 31.1 78 13 2 1 0 0 6 0  
4 1.80 2.20 74.8 -1.51 -0.24 16.8 77 6 6 5 2 3 5 0  IM5 501 F
5 1.63 2.83 87.9 -1.67 -0.34 18.7 77 9 7 6 3 3 6 0  IM5 501 D
6 1.77 2.21 96.5 -2.32 -0.25 24.6 77 17 4 5 2 3 8 0  IM5 501 F
7 1.63 2.66 97.7 -2.12 -0.28 23.6 77 18 4 5 3 3 8 0  IM5 501 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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