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PDBsum entry 4z4i
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Pore analysis for: 4z4i calculated with  MOLE 2.0
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PDB id
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4z4i
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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12 pores,
coloured by radius |
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13 pores,
coloured by radius
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13 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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1.67 |
1.88 |
38.7 |
-1.90 |
-0.53 |
19.6 |
81 |
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7 |
1 |
3 |
0 |
1 |
1 |
0 |
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C 12 B A 13 B A 14 B G 15 B U 16 B C 17 B U 18 B
U 20 B U 21 B
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2 |
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1.54 |
1.54 |
44.7 |
-1.58 |
-0.48 |
20.9 |
87 |
5 |
1 |
4 |
2 |
1 |
0 |
0 |
G 9 B C 10 B C 11 B C 12 B A 13 B
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3 |
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1.35 |
1.77 |
46.3 |
-0.52 |
-0.49 |
7.7 |
90 |
3 |
0 |
2 |
4 |
0 |
0 |
0 |
A 6 B U 7 B U 8 B A 3 D G 5 D U 6 D
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4 |
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1.49 |
1.49 |
52.3 |
-1.06 |
-0.45 |
15.0 |
86 |
4 |
1 |
5 |
2 |
2 |
0 |
0 |
U 8 B G 9 B C 11 B C 12 B A 13 B A 2 D A 3 D
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5 |
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1.46 |
1.47 |
52.4 |
-1.75 |
-0.52 |
21.7 |
87 |
7 |
2 |
4 |
2 |
1 |
0 |
0 |
A 6 B U 7 B U 8 B G 9 B C 11 B G 5 D U 6 D G 7 D
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6 |
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1.59 |
1.59 |
52.4 |
-0.92 |
-0.38 |
16.2 |
83 |
7 |
1 |
1 |
2 |
0 |
0 |
0 |
G 9 B A 14 B G 15 B U 16 B C 17 B U 18 B U 20 B U
21 B
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7 |
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1.45 |
1.46 |
81.6 |
-0.78 |
-0.47 |
11.6 |
93 |
7 |
1 |
5 |
5 |
0 |
0 |
0 |
A 6 B U 7 B U 8 B G 9 B C 10 B A 13 B A 14 B G 15
B U 16 B C 17 B U 18 B U 20 B U 21 B G 5 D U 6 D
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8 |
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1.22 |
1.57 |
99.0 |
-1.49 |
-0.48 |
21.3 |
83 |
8 |
4 |
5 |
4 |
2 |
0 |
0 |
U 8 B G 9 B C 11 B C 12 B A 13 B A 2 D A 3 D
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9 |
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1.14 |
1.59 |
104.3 |
-1.25 |
-0.45 |
20.3 |
82 |
10 |
4 |
2 |
4 |
0 |
1 |
0 |
U 8 B G 9 B A 14 B G 15 B U 16 B C 17 B U 18 B U
20 B U 21 B A 2 D A 3 D
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10 |
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1.79 |
2.05 |
122.7 |
-1.19 |
-0.44 |
19.2 |
84 |
9 |
4 |
1 |
4 |
0 |
1 |
0 |
U 8 B G 9 B A 14 B G 15 B U 16 B C 17 B U 18 B U
20 B U 21 B A 2 D A 3 D
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11 |
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0.96 |
2.34 |
258.5 |
-1.49 |
-0.45 |
15.0 |
86 |
10 |
2 |
7 |
6 |
2 |
2 |
0 |
C 3 B A 4 B C 5 B C 10 B C 11 B C 1 D A 2 D A 3 D
U 4 D G 5 D U 6 D G 7 D A 8 D MG 101 D
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12 |
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1.22 |
1.77 |
270.2 |
-1.42 |
-0.46 |
16.0 |
88 |
11 |
2 |
6 |
8 |
1 |
2 |
0 |
C 3 B A 4 B C 5 B A 6 B U 7 B U 8 B G 9 B C 10 B
C 11 B C 1 D A 2 D A 3 D U 4 D G 5 D U 6 D G 7 D
A 8 D MG 101 D
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13 |
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0.82 |
2.10 |
260.7 |
-1.23 |
-0.43 |
13.2 |
87 |
9 |
1 |
5 |
7 |
1 |
2 |
0 |
C 3 B A 4 B C 5 B G 9 B C 10 B C 11 B C 12 B A 13
B C 1 D A 2 D A 3 D U 4 D G 5 D U 6 D G 7 D A 8 D
MG 101 D
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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