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PDBsum entry 5yap

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 5yap calculated with MOLE 2.0 PDB id
5yap
Pores calculated on whole structure Pores calculated excluding ligands

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5 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 1.30 1.30 25.3 -1.65 -0.21 15.4 70 2 2 1 1 2 2 0  NAI 500 D
2 1.20 1.50 85.1 -1.79 -0.20 22.1 69 9 6 0 5 7 5 0  NAI 401 C
3 1.11 1.67 91.8 -1.97 -0.44 25.9 73 9 11 0 6 4 6 0  
4 1.18 1.36 93.7 -2.29 -0.40 29.5 73 11 9 0 4 5 5 0  
5 1.21 1.42 95.3 -1.94 -0.32 24.8 71 13 7 0 5 6 5 0  
6 1.21 1.38 98.7 -2.23 -0.34 27.6 71 12 10 0 5 6 6 0  
7 1.21 1.31 115.7 -2.14 -0.29 26.4 70 15 7 0 5 8 6 0  NAI 401 C
8 1.20 1.52 117.2 -1.80 -0.23 23.5 71 14 8 1 6 7 6 0  NAI 401 A 8S0 402 A

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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