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PDBsum entry 4z47

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Pore analysis for: 4z47 calculated with MOLE 2.0 PDB id
4z47
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 2 pores, coloured by radius 2 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 1.50 2.30 26.0 -0.46 -0.36 12.4 85 2 1 3 3 0 1 0  DC 4 C DT 5 C DC 6 C DC 21 D DA 22 D
2 1.55 1.60 33.0 -0.15 -0.12 14.1 83 4 1 3 4 1 1 0  DC 4 C DC 6 C DT 7 C DG 8 C DT 9 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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