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PDBsum entry 2b2s
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Pore analysis for: 2b2s calculated with  MOLE 2.0
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PDB id
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2b2s
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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14 pores,
coloured by radius |
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16 pores,
coloured by radius
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16 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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1.10 |
3.17 |
26.6 |
-1.25 |
0.18 |
25.1 |
74 |
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3 |
3 |
0 |
2 |
2 |
0 |
0 |
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2 |
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1.10 |
1.22 |
26.8 |
-0.23 |
0.19 |
6.4 |
66 |
3 |
0 |
1 |
5 |
3 |
1 |
0 |
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3 |
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1.41 |
1.72 |
29.5 |
-0.95 |
-0.12 |
15.0 |
84 |
3 |
5 |
3 |
2 |
1 |
1 |
0 |
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4 |
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2.54 |
2.74 |
42.7 |
-1.62 |
-0.49 |
14.8 |
91 |
3 |
2 |
5 |
4 |
1 |
0 |
0 |
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5 |
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1.29 |
1.35 |
60.4 |
-1.47 |
-0.36 |
16.8 |
75 |
5 |
2 |
3 |
6 |
3 |
2 |
0 |
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6 |
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1.38 |
2.12 |
65.2 |
-1.05 |
-0.19 |
14.4 |
85 |
6 |
6 |
4 |
8 |
2 |
1 |
0 |
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7 |
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1.47 |
1.84 |
66.7 |
-0.74 |
-0.09 |
15.6 |
83 |
6 |
5 |
2 |
9 |
3 |
1 |
0 |
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8 |
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1.49 |
1.78 |
68.6 |
-1.63 |
-0.40 |
21.6 |
88 |
7 |
5 |
7 |
4 |
3 |
1 |
0 |
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9 |
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2.00 |
2.18 |
69.3 |
-0.75 |
-0.16 |
13.5 |
82 |
4 |
6 |
3 |
9 |
2 |
2 |
0 |
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10 |
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1.47 |
1.82 |
73.3 |
-1.07 |
-0.30 |
16.3 |
83 |
7 |
5 |
3 |
5 |
2 |
1 |
0 |
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11 |
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2.47 |
3.76 |
77.1 |
-1.19 |
-0.21 |
20.1 |
86 |
6 |
8 |
6 |
10 |
3 |
2 |
0 |
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12 |
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1.45 |
1.66 |
83.8 |
-1.70 |
-0.48 |
22.6 |
86 |
8 |
9 |
6 |
5 |
2 |
1 |
0 |
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13 |
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1.20 |
1.32 |
114.6 |
-1.34 |
-0.28 |
15.3 |
77 |
7 |
4 |
4 |
9 |
3 |
4 |
0 |
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14 |
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1.24 |
1.42 |
126.2 |
-1.26 |
-0.32 |
18.4 |
82 |
9 |
8 |
7 |
12 |
5 |
2 |
0 |
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15 |
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1.19 |
1.28 |
156.3 |
-0.76 |
-0.12 |
14.2 |
81 |
8 |
9 |
5 |
20 |
5 |
3 |
0 |
HEM 1500 A
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16 |
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1.21 |
1.40 |
200.0 |
-1.80 |
-0.43 |
20.6 |
82 |
17 |
10 |
9 |
14 |
3 |
7 |
0 |
HEM 1500 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