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PDBsum entry 1lj1

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 1lj1 calculated with MOLE 2.0 PDB id
1lj1
Pores calculated on whole structure Pores calculated excluding ligands

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8 pores, coloured by radius 10 pores, coloured by radius 10 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 2.34 2.54 28.6 -1.16 -0.44 20.1 87 2 3 2 3 1 0 0  
2 1.68 1.98 29.8 -0.72 -0.27 3.5 90 0 2 4 3 2 1 0  
3 3.71 3.71 30.3 -1.55 -0.59 23.2 84 4 6 1 4 1 0 0  
4 1.60 2.87 31.7 0.11 0.26 14.3 76 5 0 1 3 3 1 3  HEM 802 B HEM 803 B HEM 804 B
5 1.78 2.30 32.7 -0.70 -0.56 6.8 91 2 2 3 6 0 0 0  
6 3.21 3.21 36.5 -2.23 -0.68 27.2 85 6 5 3 3 0 0 0  
7 1.56 1.62 41.2 -0.24 -0.19 17.0 84 5 5 1 5 0 1 1  HEM 802 A HEM 803 A
8 1.77 2.26 42.1 -1.92 -0.56 28.7 82 6 8 2 5 0 0 0  
9 1.77 2.27 44.5 -1.83 -0.57 22.9 85 6 5 3 4 0 0 0  
10 1.53 1.78 57.2 -0.43 0.00 16.6 77 7 2 3 6 2 0 1  HEM 804 B

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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