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PDBsum entry 1qrt
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Pore analysis for: 1qrt calculated with  MOLE 2.0
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PDB id
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1qrt
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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3 pores,
coloured by radius |
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3 pores,
coloured by radius
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3 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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1.53 |
1.52 |
64.5 |
-1.63 |
-0.78 |
11.9 |
91 |
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0 |
0 |
0 |
0 |
0 |
0 |
0 |
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ATP 999 A U 6 B A 7 B U 8 B C 12 B A 13 B A 14 B
G 15 B C 16 B C 61 B C 68 B C 69 B C 70 B C 71 B
G 73 B C 75 B
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2 |
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2.48 |
2.48 |
118.7 |
-0.64 |
-0.79 |
5.6 |
83 |
3 |
0 |
1 |
0 |
0 |
0 |
0 |
U 6 B A 7 B C 16 B U 20 B A 21 B A 22 B G 23 B G
24 B C 25 B C 27 B C 28 B G 29 B G 30 B A 31 B U
32 B U 33 B G 36 B A 37 B U 39 B C 40 B C 41 B G
42 B G 43 B C 44 B A 45 B U 46 B C 48 B C 49 B G
50 B A 51 B G 52 B A 58 B A 59 B U 60 B C 61 B C
62 B U 63 B C 64 B
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3 |
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1.26 |
1.39 |
118.9 |
-1.72 |
-0.65 |
14.5 |
86 |
9 |
1 |
5 |
1 |
1 |
1 |
0 |
ATP 999 A G 10 B C 11 B C 25 B A 26 B C 27 B C 28
B G 29 B G 30 B A 31 B U 32 B U 33 B G 36 B A 37
B U 38 B U 39 B C 40 B C 41 B C 68 B C 69 B C 70
B C 71 B G 73 B C 75 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