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PDBsum entry 3azk

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Top Page protein dna_rna metals Protein-protein interface(s) pores links
Pore analysis for: 3azk calculated with MOLE 2.0 PDB id
3azk
Pores calculated on whole structure Pores calculated excluding ligands

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12 pores, coloured by radius 10 pores, coloured by radius 10 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 1.54 1.66 27.1 -2.09 -0.59 20.7 90 5 0 2 2 0 0 0  DG 40 I DG 249 J DA 257 J
2 1.52 1.66 28.4 -1.64 -0.68 18.2 89 4 0 1 0 0 0 0  DT 38 I DG 39 I DG 40 I DA 175 J DT 250 J DT 251
J DT 252 J DA 257 J
3 1.25 1.25 28.5 -1.21 -0.73 12.9 83 1 0 0 0 0 0 0  DC 129 I DT 130 I DC 132 I DA 133 I DG 164 J DA
165 J DT 166 J DT 167 J DC 168 J DG 240 J DA 241 J
4 1.46 1.46 30.1 -1.53 -0.54 19.3 90 3 1 3 2 0 0 0  DC 129 I DT 130 I DC 132 I DA 133 I DG 164 J DA
165 J DT 166 J DT 167 J DC 168 J DT 239 J
5 2.12 2.12 38.1 -0.95 -0.55 9.5 82 2 0 2 1 0 0 0  DC 50 I DA 51 I DT 52 I DG 164 J DA 165 J DT 236
J DT 237 J DT 239 J DG 240 J DA 241 J
6 2.88 2.92 61.7 -2.04 -0.67 24.4 84 6 3 5 1 1 1 0  DA 28 I DT 37 I DT 38 I DT 104 I DT 105 I DA 113
I DA 175 J DG 185 J DG 186 J DC 195 J DC 260 J
7 2.31 3.01 64.2 -1.91 -0.20 22.6 80 8 3 7 3 5 1 0  DC 195 J DG 249 J
8 1.78 1.91 88.7 -1.60 -0.66 15.4 81 6 1 3 1 0 2 0  DG 68 I DC 69 I DT 70 I DC 132 I DA 133 I DA 141
I DT 142 I DT 143 I MN 1003 I DC 156 J DA 157 J
DG 164 J DA 165 J DT 221 J DT 239 J DG 240 J DA
241 J
9 1.77 1.91 89.4 -1.58 -0.58 16.1 76 6 0 1 1 0 2 0  DA 57 I DG 58 I DG 59 I DG 68 I DC 69 I DT 70 I
DC 132 I DA 133 I DG 134 I DA 141 I DT 142 I DT
143 I MN 1003 I DC 156 J DA 157 J DT 221 J DT 239
J DG 240 J
10 2.68 2.73 112.9 -0.96 -0.43 15.0 78 9 2 3 5 1 0 0  DG 18 I DT 70 I DC 79 I DT 80 I DC 89 I DT 90 I
DT 92 I DT 93 I DT 198 J DC 199 J DT 208 J DG 209
J DT 210 J DA 218 J DA 219 J DT 220 J

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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