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PDBsum entry 4xjc

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

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2 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 1.40 2.31 74.5 -2.99 -0.24 37.4 81 15 3 1 1 1 3 0  
2 1.39 2.26 113.3 -2.71 -0.29 34.3 84 15 5 2 3 1 4 0  
3 1.87 1.87 62.7 -1.43 -0.64 13.2 82 5 7 8 3 3 0 0  TTP 201 B MG 202 D MG 201 F TTP 202 F
4 1.86 1.97 67.5 -1.62 -0.62 13.6 81 6 7 10 3 4 0 0  TTP 201 B MG 202 B TTP 201 D MG 201 F
5 1.87 2.01 69.9 -1.56 -0.71 13.5 83 6 7 10 4 3 0 0  MG 202 B TTP 201 D MG 202 D TTP 202 F
6 1.86 1.86 58.2 -1.45 -0.57 14.1 81 5 6 7 3 4 0 0  TTP 201 A MG 202 C MG 201 E TTP 202 E
7 1.54 1.74 61.2 -1.18 -0.52 13.6 81 5 7 7 4 4 0 0  MG 202 A TTP 201 C MG 202 C TTP 202 E
8 1.54 1.72 61.0 -1.23 -0.52 13.8 81 5 7 7 4 4 0 0  TTP 201 A MG 202 A TTP 201 C MG 201 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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