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PDBsum entry 3azl
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Pore analysis for: 3azl calculated with  MOLE 2.0
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PDB id
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3azl
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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15 pores,
coloured by radius |
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15 pores,
coloured by radius
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15 pores,
coloured as in
list below
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Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. |
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Free R
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Length
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HPathy
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HPhob
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Polar
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Rel Mut
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Residue..type
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Ligands
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Radius |
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1 |
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2.65 |
2.80 |
29.1 |
-1.44 |
-0.57 |
16.0 |
84 |
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5 |
0 |
3 |
1 |
0 |
1 |
0 |
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DA 102 I DG 103 I DA 110 I DA 111 I DT 180 J DA
187 J DA 188 J DC 195 J
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2 |
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3.03 |
3.05 |
30.8 |
-0.49 |
-0.46 |
7.0 |
79 |
2 |
0 |
2 |
1 |
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
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3 |
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3.02 |
3.02 |
32.2 |
-1.92 |
-0.64 |
17.7 |
77 |
3 |
0 |
1 |
0 |
0 |
1 |
0 |
DT 130 I DC 132 I DA 141 I DT 142 I MN 1003 I DC
156 J DA 157 J DC 158 J DC 159 J DT 160 J
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4 |
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3.86 |
3.86 |
34.0 |
-1.45 |
-0.78 |
13.2 |
89 |
4 |
1 |
4 |
0 |
0 |
0 |
0 |
DT 130 I DC 132 I DA 133 I MN 1003 I DC 156 J DA
157 J DC 158 J DC 159 J DT 160 J DA 165 J DT 239
J DG 240 J
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5 |
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3.10 |
3.15 |
35.2 |
-1.65 |
-0.12 |
30.5 |
82 |
4 |
0 |
2 |
2 |
0 |
0 |
0 |
DC 69 I DT 70 I DG 71 I DA 72 I DA 73 I DT 74 I D
A 218 J DA 219 J DT 220 J
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6 |
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3.03 |
3.03 |
37.3 |
-2.10 |
-0.61 |
21.4 |
80 |
3 |
0 |
1 |
0 |
0 |
1 |
0 |
DC 132 I DA 133 I DG 134 I DA 141 I DT 142 I MN
1003 I DC 155 J DC 156 J DA 157 J
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7 |
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3.19 |
3.40 |
39.0 |
-2.20 |
-0.44 |
25.7 |
78 |
5 |
0 |
0 |
1 |
1 |
0 |
0 |
DT 37 I DT 38 I DA 111 I DT 112 I DC 114 I DA 115
I DC 116 I DA 173 J DA 174 J DA 175 J DT 178 J DT
180 J DT 250 J DT 251 J DT 252 J
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8 |
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2.03 |
2.03 |
40.7 |
-2.58 |
-0.57 |
29.7 |
71 |
3 |
2 |
0 |
0 |
1 |
1 |
0 |
DG 59 I DC 60 I DT 64 I DA 133 I DG 134 I DC 155
J DC 156 J DG 227 J DA 228 J DA 229 J DC 230 J
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9 |
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2.03 |
2.03 |
50.8 |
-2.18 |
-0.63 |
25.5 |
76 |
6 |
2 |
1 |
0 |
1 |
1 |
0 |
DT 48 I DG 59 I DC 60 I DT 64 I DA 165 J DG 227 J
DA 228 J DA 229 J DC 230 J DT 238 J DT 239 J DG
240 J
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10 |
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2.60 |
2.79 |
54.1 |
-1.46 |
-0.70 |
11.8 |
91 |
4 |
0 |
6 |
2 |
0 |
0 |
0 |
DA 42 I DA 43 I DT 48 I DA 165 J DT 239 J DG 240
J DG 249 J DT 250 J
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11 |
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1.82 |
1.82 |
66.1 |
-1.39 |
-0.69 |
14.3 |
92 |
5 |
0 |
5 |
2 |
0 |
0 |
0 |
DT 48 I DA 165 J DA 173 J DA 174 J DA 175 J DT
239 J DG 240 J DG 249 J DT 250 J DT 251 J
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12 |
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2.81 |
3.70 |
73.6 |
-2.38 |
-0.47 |
25.3 |
79 |
12 |
3 |
6 |
2 |
2 |
2 |
0 |
DA 102 I DC 195 J
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13 |
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2.57 |
2.62 |
79.3 |
-1.72 |
-0.71 |
21.9 |
81 |
7 |
3 |
4 |
2 |
0 |
1 |
0 |
DT 37 I DT 38 I DA 102 I DA 113 I DC 114 I DA 173
J DA 174 J DA 175 J DG 185 J DC 195 J DT 250 J DT
251 J DT 252 J DC 260 J
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14 |
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2.65 |
2.83 |
93.4 |
-1.91 |
-0.65 |
19.5 |
84 |
11 |
1 |
7 |
2 |
1 |
0 |
0 |
DT 48 I DA 165 J DT 239 J DG 240 J DC 247 J DA
248 J DG 249 J DT 250 J
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15 |
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1.67 |
3.64 |
105.5 |
-2.25 |
-0.50 |
24.4 |
81 |
13 |
2 |
7 |
4 |
3 |
1 |
0 |
DT 48 I DA 165 J DT 239 J DG 240 J DG 249 J
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Residue-type_colouring |
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Positive
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Negative
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Neutral
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Aliphatic
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Aromatic
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Pro & Gly
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Cysteine
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H,K,R
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D,E
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S,T,N,Q
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A,V,L,I,M
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F,Y,W
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P,G
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C
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MOLE 2.0 program