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PDBsum entry 8fyt

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 8fyt calculated with MOLE 2.0 PDB id
8fyt
Pores calculated on whole structure Pores calculated excluding ligands

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9 pores, coloured by radius 12 pores, coloured by radius 12 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 2.16 2.23 29.1 -1.33 -0.74 11.5 90 1 4 3 1 0 1 0  
2 2.12 2.19 37.4 -2.16 -0.49 25.8 85 4 2 3 3 1 1 0  
3 1.50 2.14 40.4 -1.43 -0.73 15.4 87 3 4 3 2 0 1 0  
4 2.35 3.68 41.2 -1.53 -0.42 20.5 81 7 3 5 2 2 1 2  
5 1.16 2.77 41.5 -2.66 -0.74 31.8 85 4 6 4 1 1 0 0  
6 1.80 1.79 52.1 -2.23 -0.43 31.0 84 6 4 2 2 2 0 0  J40 502 R
7 1.80 2.63 60.8 -1.58 -0.58 21.9 88 8 6 4 5 0 0 0  
8 1.35 2.67 66.5 -2.06 -0.74 24.9 85 6 8 5 2 1 0 0  
9 1.62 2.91 70.3 -1.36 -0.50 20.8 89 8 7 4 5 0 1 0  
10 1.20 2.79 92.0 -1.77 -0.59 23.9 87 10 9 5 6 1 0 0  
11 1.95 2.62 99.1 -1.82 -0.49 26.7 88 11 9 4 7 1 0 0  J40 502 R
12 1.22 1.76 37.7 0.04 0.29 11.9 84 3 2 2 6 2 1 0  7LD 501 R

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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