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PDBsum entry 2ac0

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Top Page protein dna_rna metals Protein-protein interface(s) pores links
Pore analysis for: 2ac0 calculated with MOLE 2.0 PDB id
2ac0
Pores calculated on whole structure Pores calculated excluding ligands

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12 pores, coloured by radius 12 pores, coloured by radius 12 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 4.16 4.38 28.9 -1.95 -0.75 15.4 79 3 1 3 1 0 0 0  DC 10 G DC 11 G
2 4.23 4.23 28.9 -1.78 -0.71 11.9 91 3 1 5 0 0 0 0  DC 10 G DC 11 G DA 6 H
3 3.79 3.79 29.7 -1.65 -0.54 18.7 88 4 2 4 1 0 0 1  DC 5 E DA 6 E DT 7 E DC 10 F DC 11 F DC 10 G
4 1.85 2.03 33.7 -0.89 -0.45 8.7 91 4 0 4 2 0 0 0  DG 8 G DC 9 G DC 10 G DC 11 G DA 6 H DG 8 H DC 9 H
5 1.82 2.00 36.4 -0.85 -0.36 10.3 92 4 1 3 2 0 0 0  DG 8 G DC 9 G DC 10 G DG 8 H DC 9 H
6 1.18 1.39 37.4 -1.58 -0.83 9.2 85 2 2 3 0 0 1 0  DC 1 E DC 10 F DC 11 F DC 10 G DC 11 G DC 1 H DG
2 H DG 3 H DC 5 H DA 6 H DT 7 H
7 1.24 1.38 38.1 -2.11 -0.76 22.7 83 3 3 3 0 0 1 0  DC 10 G DC 11 G
8 2.20 2.74 40.8 -1.83 -0.78 11.2 89 2 2 5 0 0 1 0  DG 4 G DC 10 G DC 11 G DC 5 H DA 6 H DT 7 H
9 3.80 3.80 41.3 -1.59 -0.74 14.3 89 6 1 6 1 0 0 0  DC 5 E DA 6 E DT 7 E DC 10 F DC 11 F DC 10 G DC
11 G DA 6 H
10 1.84 2.04 46.0 -1.59 -0.66 14.9 96 4 1 4 1 0 0 0  DA 6 G DT 7 G DG 8 G DC 9 G DC 10 G DG 8 H DC 9 H
DC 10 H DC 11 H
11 1.82 2.07 61.1 -1.06 -0.67 11.8 92 5 1 4 2 0 0 1  DC 1 E DC 10 F DC 11 F DG 2 G DG 3 G DG 4 G DC 5
G DA 6 G DT 7 G DG 8 G DC 9 G DC 10 G DC 1 H DG 2
H DG 3 H DG 8 H DC 9 H DC 10 H DC 11 H DG 12 H
12 1.78 1.99 72.6 -1.00 -0.34 15.2 86 9 2 5 3 0 0 2  DC 5 E DA 6 E DT 7 E DC 10 F DC 11 F DG 8 G DC 9
G DC 10 G DG 8 H DC 9 H

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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