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PDBsum entry 4xiu

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

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4 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 1.22 2.11 28.8 -0.80 0.07 18.0 76 4 3 0 2 1 2 0  DA 102 B DC 210 C
2 1.32 1.33 35.7 -1.84 -0.71 21.1 82 4 4 2 1 0 1 0  DC 109 B DG 110 B DC 210 C DG 211 C
3 1.34 1.42 36.3 -2.15 -0.64 27.6 82 6 3 0 1 0 0 0  DA 105 B DC 106 B DG 107 B DG 108 B DC 109 B DG
110 B DC 210 C DG 211 C DT 212 C DG 213 C DG 214 C
4 1.32 1.32 41.7 -2.19 -0.73 23.1 88 4 3 2 0 0 1 0  DA 105 B DC 106 B DG 107 B DG 108 B DC 210 C DG
211 C DT 212 C DG 213 C DG 214 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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