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PDBsum entry 4zjm

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Pore analysis for: 4zjm calculated with MOLE 2.0 PDB id
4zjm
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 6 pores, coloured by radius 6 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 1.66 1.66 41.6 -1.54 -0.89 15.4 97 0 4 4 0 0 0 0  MLY 104 A MLY 77 F MLY 77 G
2 1.31 1.54 66.4 -0.38 -0.58 2.5 100 0 0 8 7 0 1 0  SO4 201 A SO4 202 E
3 1.24 1.41 77.1 -1.42 -0.73 11.7 91 0 6 6 1 1 3 0  SO4 202 A SO4 202 B MLY 77 F MLY 77 G SO4 203 G
4 1.55 1.72 82.3 -1.22 -0.62 4.3 96 1 3 14 7 2 1 0  MLY 77 A SO4 202 A MLY 77 C SO4 202 C
5 1.65 1.80 82.4 -1.50 -0.76 15.9 87 2 7 5 1 1 4 0  MLY 77 F MLY 77 G SO4 203 G
6 1.35 1.49 136.3 -1.48 -0.71 11.6 94 0 7 11 4 1 0 0  MLY 104 A SO4 202 A MLY 36 B MLY 129 B SO4 202 B
MLY 77 F MLY 77 G

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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