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PDBsum entry 2drb
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Pore analysis for: 2drb calculated with  MOLE 2.0
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PDB id
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2drb
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 pores,
coloured by radius |
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6 pores,
coloured by radius
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6 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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3.12 |
3.22 |
25.9 |
-2.88 |
-0.72 |
38.2 |
78 |
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5 |
4 |
1 |
1 |
0 |
0 |
0 |
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2 |
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3.38 |
3.50 |
26.0 |
-1.44 |
-0.55 |
18.9 |
85 |
4 |
1 |
1 |
0 |
1 |
0 |
0 |
G 11 B G 12 B U 13 B G 16 B C 20 B G 22 B C 23 B
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3 |
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1.99 |
1.99 |
33.1 |
-0.75 |
-0.77 |
7.5 |
83 |
1 |
0 |
0 |
0 |
0 |
0 |
0 |
SO4 1002 A G 1 B G 2 B C 3 B C 4 B C 5 B G 6 B G
8 B G 9 B C 10 B U 18 B U 19 B G 22 B C 23 B U 26
B G 27 B G 28 B G 29 B C 30 B
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4 |
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2.57 |
2.57 |
43.1 |
-1.06 |
-0.64 |
11.8 |
77 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
SO4 1002 A C 4 B C 5 B G 6 B G 8 B G 9 B C 10 B G
16 B U 18 B U 19 B C 20 B C 21 B G 22 B C 23 B
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5 |
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1.99 |
1.99 |
61.9 |
-1.38 |
-0.53 |
21.2 |
79 |
3 |
5 |
2 |
2 |
2 |
0 |
0 |
SO4 1002 A C 4 B C 5 B G 6 B G 8 B G 9 B C 10 B U
18 B U 19 B C 21 B G 22 B C 23 B
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6 |
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3.26 |
3.43 |
65.1 |
-1.78 |
-0.55 |
25.2 |
79 |
5 |
5 |
2 |
2 |
2 |
0 |
0 |
SO4 1002 A G 1 B G 2 B C 3 B C 4 B C 5 B G 6 B C
21 B G 22 B C 23 B U 26 B G 27 B G 28 B G 29 B C
30 B
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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