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PDBsum entry 1u5q
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Pore analysis for: 1u5q calculated with  MOLE 2.0
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PDB id
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1u5q
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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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8 pores,
coloured by radius
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8 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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1.58 |
1.58 |
25.4 |
-1.80 |
-0.44 |
26.6 |
85 |
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2 |
2 |
2 |
2 |
1 |
0 |
0 |
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2 |
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1.31 |
1.66 |
29.1 |
0.69 |
0.22 |
7.5 |
75 |
2 |
2 |
1 |
6 |
2 |
0 |
0 |
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3 |
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1.28 |
1.63 |
41.9 |
-0.29 |
0.01 |
15.3 |
80 |
6 |
4 |
2 |
6 |
2 |
0 |
0 |
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4 |
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1.22 |
1.55 |
42.5 |
-0.74 |
-0.27 |
13.4 |
75 |
4 |
6 |
3 |
6 |
2 |
1 |
0 |
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5 |
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1.69 |
2.00 |
47.6 |
-1.97 |
-0.51 |
20.3 |
77 |
6 |
4 |
5 |
3 |
2 |
1 |
0 |
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6 |
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1.70 |
1.99 |
49.6 |
-2.93 |
-0.62 |
28.6 |
80 |
9 |
3 |
4 |
2 |
1 |
0 |
0 |
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7 |
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1.25 |
1.55 |
52.0 |
-1.41 |
-0.30 |
19.2 |
78 |
7 |
4 |
3 |
5 |
2 |
0 |
0 |
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8 |
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1.29 |
1.65 |
55.3 |
-0.49 |
-0.11 |
16.9 |
78 |
7 |
4 |
2 |
8 |
2 |
0 |
0 |
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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