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PDBsum entry 2e9t
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Pore analysis for: 2e9t calculated with  MOLE 2.0
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PDB id
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2e9t
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 pores,
coloured by radius |
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10 pores,
coloured by radius
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10 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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1.92 |
2.09 |
46.8 |
-2.66 |
-0.48 |
35.0 |
78 |
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10 |
4 |
0 |
1 |
1 |
1 |
0 |
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MG 1781 D PPV 1930 D U 903 E DG 917 F DC 918 F DC
919 F DC 920 F 5FU 921 F
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2 |
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2.31 |
2.31 |
49.6 |
-2.18 |
-0.58 |
23.8 |
80 |
3 |
3 |
1 |
2 |
1 |
1 |
0 |
U 903 E C 910 E DG 915 F DG 916 F DG 917 F
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3 |
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2.49 |
2.49 |
51.5 |
-1.87 |
-0.64 |
20.6 |
80 |
3 |
4 |
1 |
2 |
1 |
1 |
0 |
U 903 E DG 915 F DG 916 F DG 917 F
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4 |
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1.61 |
2.02 |
25.4 |
-0.03 |
-0.15 |
11.2 |
80 |
1 |
3 |
1 |
3 |
0 |
1 |
0 |
C 908 B C 909 B C 910 B DG 916 C
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5 |
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1.34 |
1.34 |
31.4 |
-1.58 |
-0.80 |
21.1 |
88 |
1 |
3 |
0 |
1 |
0 |
0 |
0 |
U 903 B C 910 B DG 915 C DG 916 C DG 917 C DC 918
C
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6 |
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1.97 |
2.07 |
42.4 |
-3.20 |
-0.56 |
40.1 |
78 |
10 |
4 |
0 |
0 |
1 |
1 |
0 |
MG 781 A PPV 930 A U 903 B DG 917 C DC 919 C DC
920 C 5FU 921 C
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7 |
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1.43 |
1.63 |
47.0 |
-1.63 |
-0.40 |
25.0 |
75 |
6 |
4 |
0 |
4 |
2 |
2 |
0 |
MG 781 A G 906 B G 907 B C 908 B C 909 B DC 920 C
5FU 921 C
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8 |
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1.97 |
2.06 |
50.7 |
-3.25 |
-0.58 |
42.0 |
79 |
7 |
5 |
0 |
1 |
1 |
1 |
0 |
MG 781 A PPV 930 A U 903 B DG 915 C DG 916 C DG
917 C DC 918 C DC 919 C DC 920 C 5FU 921 C
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9 |
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1.35 |
1.33 |
51.3 |
-2.91 |
-0.58 |
36.0 |
79 |
7 |
4 |
0 |
0 |
1 |
1 |
0 |
MG 781 A PPV 930 A U 903 B C 910 B DG 916 C DG
917 C DC 918 C DC 919 C DC 920 C 5FU 921 C
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10 |
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1.44 |
1.63 |
59.9 |
-1.99 |
-0.43 |
27.2 |
76 |
8 |
4 |
0 |
3 |
1 |
1 |
0 |
U 903 B G 906 B G 907 B C 908 B C 909 B DG 917 C
DC 919 C DC 920 C 5FU 921 C
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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