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PDBsum entry 4amj

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 4amj calculated with MOLE 2.0 PDB id
4amj
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, 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 1.92 2.23 29.5 0.01 0.33 23.0 88 3 2 1 7 1 0 0  2CV 1364 A 2CV 1365 A 2CV 1367 A
2 2.50 3.16 40.4 2.28 1.08 8.5 79 2 2 0 13 4 0 0  2CV 1361 A 2CV 1368 A 2CV 1359 B 2CV 1364 B
3 1.75 2.64 99.5 0.80 0.39 11.0 81 5 2 1 14 3 1 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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