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PDBsum entry 1xpy
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Pore analysis for: 1xpy calculated with  MOLE 2.0
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PDB id
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1xpy
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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10 pores,
coloured by radius |
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17 pores,
coloured by radius
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17 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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1.29 |
3.32 |
27.5 |
0.13 |
0.15 |
16.7 |
73 |
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2 |
3 |
0 |
7 |
1 |
0 |
0 |
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2 |
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1.29 |
3.28 |
27.9 |
0.65 |
0.10 |
14.4 |
83 |
3 |
3 |
2 |
7 |
0 |
0 |
0 |
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3 |
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1.18 |
1.56 |
30.5 |
-0.99 |
-0.60 |
9.0 |
90 |
2 |
2 |
2 |
3 |
0 |
0 |
0 |
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4 |
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1.30 |
3.42 |
34.5 |
0.73 |
0.31 |
14.0 |
75 |
3 |
2 |
0 |
8 |
1 |
0 |
0 |
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5 |
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1.20 |
1.45 |
38.3 |
-0.10 |
0.05 |
9.6 |
79 |
5 |
1 |
2 |
6 |
3 |
0 |
0 |
NLQ 3376 C
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6 |
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1.33 |
1.70 |
44.7 |
-1.01 |
-0.26 |
18.9 |
87 |
3 |
3 |
2 |
5 |
0 |
0 |
0 |
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7 |
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1.32 |
3.00 |
63.8 |
-0.49 |
-0.08 |
19.4 |
80 |
6 |
6 |
1 |
13 |
2 |
0 |
0 |
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8 |
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1.32 |
1.37 |
63.3 |
-1.68 |
-0.41 |
21.0 |
79 |
7 |
4 |
5 |
5 |
1 |
1 |
0 |
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9 |
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1.19 |
1.44 |
65.0 |
0.02 |
-0.04 |
8.1 |
78 |
4 |
2 |
3 |
5 |
5 |
1 |
0 |
NLQ 3376 C
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10 |
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1.20 |
1.44 |
67.0 |
-0.08 |
0.12 |
16.5 |
72 |
4 |
6 |
2 |
11 |
6 |
0 |
0 |
NLQ 3376 C
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11 |
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1.72 |
2.28 |
73.5 |
-1.12 |
-0.32 |
15.5 |
84 |
5 |
2 |
2 |
6 |
2 |
0 |
0 |
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12 |
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1.71 |
3.32 |
73.9 |
-1.29 |
-0.42 |
20.1 |
83 |
6 |
6 |
5 |
7 |
2 |
0 |
0 |
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13 |
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1.22 |
1.43 |
82.2 |
-0.80 |
-0.11 |
15.9 |
71 |
4 |
8 |
4 |
9 |
7 |
1 |
0 |
NLQ 4376 D
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14 |
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1.31 |
1.35 |
101.5 |
-2.24 |
-0.59 |
26.6 |
80 |
9 |
8 |
6 |
4 |
2 |
1 |
0 |
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15 |
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1.37 |
1.69 |
106.5 |
-1.20 |
-0.20 |
21.5 |
77 |
8 |
9 |
4 |
12 |
4 |
0 |
0 |
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16 |
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1.72 |
3.39 |
105.6 |
-2.20 |
-0.53 |
24.6 |
79 |
9 |
6 |
6 |
6 |
3 |
0 |
0 |
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17 |
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1.19 |
1.81 |
109.3 |
-1.54 |
-0.30 |
23.1 |
80 |
11 |
10 |
6 |
8 |
3 |
1 |
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