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PDBsum entry 1u45

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Pore analysis for: 1u45 calculated with MOLE 2.0 PDB id
1u45
Pores calculated on whole structure Pores calculated excluding ligands

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1 pore, 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 1.42 1.42 42.1 -2.07 -0.62 21.7 85 5 2 2 2 0 1 0  DG 24 B DA 25 B DC 26 B DT 27 B DG 12 C
2 2.51 3.37 69.0 -1.31 -0.45 17.6 83 4 5 3 4 1 0 0  DC 22 B DC 26 B DT 27 B DT 2 C 8OG 3 C DC 4 C DG
5 C DA 6 C DG 7 C GLC 1 D
3 1.43 1.43 71.1 -0.75 -0.45 9.6 82 3 2 2 3 1 1 0  DC 22 B DG 24 B DA 25 B DC 26 B DT 2 C 8OG 3 C DC
4 C DG 5 C DA 6 C DG 7 C DG 12 C GLC 1 D

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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