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PDBsum entry 4fid

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

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8 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 1.87 2.08 33.0 -2.23 -0.51 26.2 75 6 5 2 1 2 0 0  MSE 217 A
2 1.30 1.45 56.2 -0.80 -0.39 13.3 88 3 2 2 5 0 0 0  MSE 239 A MSE 345 A MSE 348 A MSE 354 A
3 1.76 1.77 58.1 -1.96 -0.59 19.1 85 7 6 4 1 0 3 0  GDP 401 A
4 1.91 2.13 61.0 -1.68 -0.41 17.5 78 6 2 3 2 2 1 0  MSE 149 B
5 1.76 1.77 62.3 -2.29 -0.56 21.5 85 8 4 5 0 1 3 0  
6 1.84 2.05 76.9 -1.69 -0.61 18.8 81 9 4 3 3 1 1 0  GDP 401 A MSE 149 B
7 1.78 1.76 82.8 -2.08 -0.66 21.8 85 10 11 5 3 0 3 0  GDP 401 A MSE 217 B
8 1.28 1.41 221.7 -1.64 -0.54 18.9 84 10 10 10 6 2 4 0  MSE 149 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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