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PDBsum entry 1uvc

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

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0 pores, coloured by radius 3 pores, coloured by radius 3 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 1.14 1.13 25.8 2.76 0.87 1.6 83 1 0 1 13 1 1 1  STE 1092 A
2 1.11 1.11 39.6 2.87 0.76 0.7 88 0 0 1 21 0 0 2  STE 1092 A STE 1092 B
3 2.12 3.58 43.7 2.79 0.90 2.4 81 2 0 0 21 1 2 2  STE 1092 A STE 1092 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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