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PDBsum entry 3azf

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

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30 pores, coloured by radius 23 pores, coloured by radius 23 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 3.91 3.94 30.4 -0.09 -0.51 3.7 95 2 0 4 1 1 0 0  DT 48 I DT 120 I DG 121 I DT 123 I DA 124 I DG
125 I MN 1002 I DA 165 J DT 167 J DC 168 J DT 169
J DA 170 J DC 171 J
2 3.17 3.17 31.6 -0.84 -0.39 11.8 87 2 0 3 2 0 0 0  DG 18 I DT 90 I DT 91 I DT 92 I DT 93 I DC 195 J
DT 198 J DC 199 J DA 200 J
3 2.64 2.67 33.4 -2.00 -0.66 20.3 80 4 0 1 0 0 0 0  DG 40 I DA 41 I DA 42 I DG 46 I DC 47 I DT 48 I
DG 249 J DT 250 J DT 251 J
4 2.64 2.64 34.8 -0.25 -0.56 4.8 95 2 0 4 1 0 1 0  DT 20 I DT 21 I DC 22 I DT 23 I DC 195 J DG 267 J
DT 269 J DA 270 J DG 271 J
5 3.34 3.34 37.2 -0.91 -0.69 9.6 94 1 0 2 1 1 0 0  DG 46 I DC 47 I DT 48 I DT 120 I DG 121 I DT 123
I DA 124 I DG 125 I DT 167 J DC 168 J DT 169 J DA
170 J DC 171 J DG 249 J DT 250 J
6 3.02 3.02 37.5 -1.46 -0.66 16.2 90 2 1 3 1 0 0 0  DG 18 I DT 92 I DC 195 J DG 204 J DG 205 J DC 206
J DG 280 J DG 281 J
7 2.54 2.80 37.9 -1.47 -0.59 17.4 77 4 1 1 1 0 0 0  DT 90 I DG 97 I DG 98 I DA 99 I DT 198 J DC 199 J
DA 200 J
8 2.62 2.74 39.3 -2.12 -0.65 24.0 90 6 1 6 1 0 0 0  DT 48 I DA 165 J DA 175 J DT 251 J
9 2.58 3.02 39.7 -2.10 -0.59 20.7 88 5 0 5 1 0 1 0  DA 102 I DG 103 I DT 104 I DA 110 I DA 187 J DA
188 J DA 189 J DC 195 J
10 2.64 2.81 39.9 -1.55 -0.68 14.3 92 4 0 5 1 0 0 0  DG 40 I DA 41 I DA 42 I DT 48 I DA 165 J DG 249 J
DT 250 J
11 2.61 2.72 47.4 -2.13 -0.62 22.8 88 5 1 5 2 1 0 0  DT 120 I DG 121 I DT 123 I DT 167 J DC 168 J DT
169 J DA 170 J DC 171 J DA 175 J DT 251 J
12 3.07 3.07 49.1 -2.68 -0.52 33.0 81 7 1 1 1 1 0 0  DA 30 I DG 31 I DT 32 I DA 102 I DG 103 I DT 104
I DT 105 I DA 110 I DG 185 J DG 186 J DA 187 J DA
188 J DA 189 J DT 258 J DA 259 J DC 260 J DA 261
J DC 262 J
13 3.00 3.16 51.0 -1.56 -0.38 18.1 88 6 1 2 2 1 0 0  DT 37 I DT 38 I DA 110 I DA 111 I DT 112 I DA 113
I DC 114 I DA 175 J DT 178 J DG 179 J DT 251 J
14 2.62 2.62 55.7 -1.99 -0.69 25.0 81 7 2 1 1 1 0 0  DA 30 I DG 31 I DT 32 I DT 37 I DT 38 I DA 113 I
DA 175 J DT 184 J DT 251 J DT 258 J DA 259 J DC
260 J DA 261 J DC 262 J
15 1.69 1.79 59.8 -1.51 -0.60 17.1 77 4 0 0 1 0 1 0  DA 1 I DC 3 I DA 4 I DA 5 I DG 81 I DA 213 J DG
214 J DC 215 J DT 216 J DG 290 J DA 291 J DT 292 J
16 3.35 3.51 65.3 -1.83 -0.48 21.4 84 7 1 6 3 2 1 0  DA 30 I DG 31 I DT 32 I DG 185 J DC 195 J DT 258
J DA 259 J DC 260 J DA 261 J DC 262 J
17 2.60 2.63 78.9 -1.71 -0.63 20.1 85 7 2 7 2 1 1 0  DT 37 I DT 38 I DA 113 I DA 175 J DG 185 J DC 195
J DT 251 J DC 260 J
18 1.72 1.87 79.9 -1.34 -0.61 13.2 84 6 0 4 2 0 2 0  DA 1 I DC 9 I DC 10 I DG 18 I DT 92 I DA 279 J DG
280 J DT 288 J DT 289 J DG 290 J MN 1004 J
19 1.73 1.90 80.3 -1.33 -0.61 13.8 77 5 0 1 1 0 2 0  DA 1 I DC 9 I DC 10 I DT 92 I DG 204 J DG 205 J
DC 206 J DA 279 J DG 280 J DG 281 J DT 282 J DT
288 J DT 289 J DG 290 J MN 1004 J
20 2.33 2.99 83.6 -1.62 -0.41 15.3 85 8 1 13 2 6 1 0  DT 48 I DA 165 J DC 195 J
21 1.35 1.38 86.5 -1.35 -0.36 20.5 77 7 0 0 3 0 3 0  DC 66 I DA 67 I DG 68 I DC 69 I DT 70 I DG 71 I D
A 72 I DA 73 I DT 74 I DG 144 I DA 145 I DC 215 J
DT 216 J DT 220 J DG 227 J DA 228 J DG 290 J MN
1003 J
22 2.91 2.98 113.8 -1.59 -0.63 17.5 85 4 1 3 1 0 1 0  DT 48 I DG 59 I DC 60 I DC 66 I DA 133 I DG 134 I
DG 144 I DA 145 I DA 151 J DT 152 J DA 153 J DT
154 J DC 155 J DA 165 J DA 231 J DT 232 J DT 239 J
23 1.96 2.03 136.4 -1.33 -0.46 17.4 78 10 0 1 4 0 3 0  DA 57 I DG 58 I DG 59 I DG 68 I DC 69 I DT 70 I
DG 71 I DA 72 I DA 73 I DT 74 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 DC 215 J DT 216 J DT 220 J DT 239
J DG 240 J DG 290 J MN 1003 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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