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PDBsum entry 2uzp

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Top Page protein ligands metals Protein-protein interface(s) pores links
Pore analysis for: 2uzp calculated with MOLE 2.0 PDB id
2uzp
Pores calculated on whole structure Pores calculated excluding ligands

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0 pores, coloured by radius 4 pores, coloured by radius 4 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 1.86 1.92 25.9 -1.10 -0.22 14.5 83 4 2 2 3 1 2 0  PLP 1294 C EDO 1306 C
2 1.87 4.25 33.9 -2.87 -0.51 30.9 86 6 3 2 2 1 0 0  DSN -
1 B SO4 1302 B SO4 1305 B PLP 1294 C SO4 1301 C S
O4 1302 C EDO 1306 C
3 1.34 1.39 37.6 -1.65 -0.35 20.9 85 6 3 4 3 2 2 0  CA 1298 A SO4 1299 A SO4 1303 B
4 1.34 1.39 41.7 -2.66 -0.61 31.4 84 6 5 4 2 2 1 0  CA 1298 A SO4 1299 A DSN -
1 B SO4 1302 B SO4 1305 B SO4 1301 C SO4 1302 C

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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