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PDBsum entry 1rzt
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Pore analysis for: 1rzt calculated with  MOLE 2.0
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PDB id
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1rzt
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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20 pores,
coloured by radius |
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22 pores,
coloured by radius
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22 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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2.31 |
2.44 |
30.0 |
-0.68 |
-0.38 |
5.0 |
75 |
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1 |
0 |
2 |
1 |
1 |
1 |
0 |
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DG 3 N DC 7 N DG 8 N DC 9 N DA 10 N DC 11 N DT 2 O
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2 |
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2.75 |
2.92 |
31.1 |
-1.52 |
-0.55 |
17.2 |
80 |
4 |
0 |
2 |
1 |
1 |
0 |
0 |
DG 3 B DA 6 B DC 7 B DG 2 N DG 3 N DA 6 N DC 7 N
DG 4 P
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3 |
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3.02 |
3.02 |
35.7 |
-2.29 |
-0.40 |
25.3 |
79 |
6 |
1 |
2 |
1 |
2 |
0 |
0 |
DG 3 J DA 6 J DC 7 J DT 2 K DG 3 K DC 4 K DG 5 K
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4 |
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2.77 |
2.76 |
36.1 |
-1.09 |
-0.44 |
14.1 |
85 |
4 |
1 |
3 |
1 |
0 |
1 |
0 |
DC 7 B DG 2 N DG 3 N DA 6 N DC 7 N DG 8 N DC 9 N
DA 10 N DC 11 N DG 4 P
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5 |
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3.30 |
3.30 |
38.7 |
-1.92 |
-0.18 |
25.4 |
78 |
7 |
1 |
1 |
2 |
2 |
0 |
0 |
DG 3 B DC 7 B DT 2 C DG 3 C DC 4 C DG 5 C
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6 |
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2.61 |
2.88 |
39.6 |
-1.01 |
-0.50 |
12.8 |
72 |
3 |
0 |
1 |
2 |
2 |
0 |
0 |
DG 3 B DA 6 B DC 7 B DG 3 N DA 6 N DC 7 N DT 2 O
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7 |
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2.88 |
2.88 |
39.8 |
-2.67 |
-0.43 |
29.8 |
78 |
8 |
2 |
2 |
1 |
2 |
0 |
0 |
DG 3 N DT 2 O DG 3 O DC 4 O DG 5 O
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8 |
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1.65 |
1.65 |
41.0 |
-1.63 |
-0.25 |
19.4 |
77 |
6 |
2 |
3 |
3 |
3 |
0 |
0 |
DG 8 J DA 10 J DC 11 J DG 1 K DG 3 K DC 4 K DG 5 K
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9 |
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2.67 |
2.68 |
42.0 |
-0.54 |
-0.34 |
9.7 |
90 |
2 |
1 |
6 |
2 |
0 |
2 |
0 |
DC 7 B DG 8 B DC 9 B DC 11 B DC 7 N DG 8 N DC 9 N
DA 10 N DC 11 N
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10 |
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2.70 |
3.02 |
44.3 |
-0.36 |
-0.29 |
9.4 |
90 |
3 |
1 |
6 |
3 |
1 |
1 |
0 |
DG 3 B DA 6 B DC 7 B DT 2 C DG 8 N DC 9 N DA 10 N
DC 11 N
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11 |
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1.87 |
1.87 |
44.6 |
-0.35 |
-0.13 |
4.2 |
72 |
1 |
0 |
2 |
2 |
2 |
3 |
0 |
DG 3 B DC 7 B DG 8 B DC 9 B DA 10 B DC 11 B DG 1
C DT 2 C DG 3 C
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12 |
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1.87 |
1.87 |
51.5 |
-0.56 |
-0.28 |
8.4 |
87 |
4 |
0 |
6 |
2 |
1 |
3 |
0 |
DG 8 B DC 9 B DC 11 B DG 2 N DG 3 N DA 6 N DC 7 N
DG 4 P
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13 |
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1.65 |
1.65 |
58.5 |
-0.91 |
-0.25 |
10.9 |
76 |
3 |
0 |
1 |
4 |
3 |
0 |
0 |
DG 3 J DA 5 J DA 6 J DC 7 J DG 8 J DA 10 J DC 11
J DG 1 K DT 2 K DG 3 K DC 4 K DG 5 K
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14 |
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1.87 |
1.87 |
59.8 |
-0.26 |
-0.27 |
5.6 |
83 |
3 |
0 |
5 |
3 |
2 |
3 |
0 |
DG 8 B DC 9 B DC 11 B DG 3 N DA 6 N DC 7 N DT 2 O
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15 |
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2.47 |
2.69 |
60.5 |
-1.39 |
-0.59 |
13.8 |
83 |
4 |
2 |
4 |
2 |
1 |
1 |
0 |
DC 1 F DG 2 F DG 3 J DA 6 J DC 7 J DG 8 J DG 4 L
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16 |
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1.53 |
1.53 |
64.2 |
-0.91 |
-0.45 |
8.3 |
84 |
2 |
2 |
7 |
4 |
2 |
1 |
0 |
DA 10 B DC 11 B DG 3 C DG 4 L
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17 |
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1.23 |
2.14 |
82.8 |
-1.27 |
-0.39 |
17.3 |
85 |
7 |
3 |
2 |
5 |
2 |
0 |
0 |
DG 3 F DC 4 F DA 6 F DC 7 F DT 2 G DG 3 G DC 4 G
DG 5 G
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18 |
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1.62 |
1.68 |
101.7 |
-1.10 |
-0.34 |
13.0 |
78 |
7 |
6 |
9 |
6 |
6 |
1 |
0 |
DG 8 B DA 10 B DC 11 B DG 3 C DC 4 C DG 5 C DG 4 L
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19 |
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1.58 |
1.69 |
114.3 |
-0.79 |
-0.34 |
8.0 |
80 |
4 |
2 |
9 |
7 |
5 |
1 |
0 |
DG 3 B DA 5 B DC 7 B DG 8 B DA 10 B DC 11 B DT 2
C DG 3 C DC 4 C DG 5 C DG 4 L
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20 |
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1.61 |
1.71 |
123.5 |
-0.87 |
-0.35 |
11.3 |
73 |
8 |
3 |
6 |
5 |
6 |
1 |
0 |
DG 8 B DA 10 B DC 11 B DG 3 C DC 4 C DG 5 C DC 1
F DG 2 F DG 3 J DC 4 J DA 6 J DT 2 K DG 4 L
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21 |
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1.29 |
1.28 |
128.3 |
-0.64 |
-0.51 |
5.8 |
80 |
4 |
0 |
6 |
4 |
3 |
3 |
0 |
DA 10 B DC 11 B DG 3 C DC 1 F DG 2 F DG 3 J DC 4
J DA 6 J DT 2 K DG 4 L
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22 |
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1.28 |
1.28 |
144.0 |
-0.45 |
-0.46 |
5.8 |
87 |
5 |
0 |
10 |
6 |
2 |
2 |
0 |
DG 8 B DC 9 B DA 10 B DC 11 B DG 3 C DC 1 F DG 2
F DG 3 J DC 4 J DA 6 J DG 4 L DG 3 N DA 6 N DC 7
N DT 2 O
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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