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PDBsum entry 1rv0
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Pore analysis for: 1rv0 calculated with  MOLE 2.0
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PDB id
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1rv0
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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16 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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2.29 |
2.45 |
28.2 |
-2.15 |
-0.60 |
25.7 |
84 |
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5 |
2 |
3 |
2 |
0 |
1 |
0 |
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2 |
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1.34 |
1.33 |
38.1 |
0.15 |
-0.30 |
4.1 |
102 |
1 |
0 |
6 |
3 |
1 |
1 |
0 |
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3 |
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2.32 |
3.36 |
41.4 |
-2.32 |
-0.48 |
30.8 |
81 |
5 |
8 |
4 |
4 |
2 |
0 |
0 |
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4 |
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2.58 |
3.54 |
47.8 |
-2.13 |
-0.66 |
27.3 |
85 |
5 |
10 |
2 |
2 |
1 |
0 |
0 |
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5 |
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2.43 |
3.52 |
48.3 |
-2.26 |
-0.53 |
28.3 |
82 |
7 |
9 |
4 |
4 |
1 |
0 |
0 |
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6 |
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2.32 |
3.37 |
51.5 |
-2.30 |
-0.68 |
28.8 |
85 |
5 |
11 |
2 |
2 |
1 |
0 |
0 |
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7 |
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2.43 |
3.52 |
58.5 |
-2.34 |
-0.68 |
28.4 |
85 |
7 |
12 |
2 |
2 |
0 |
0 |
0 |
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8 |
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1.58 |
1.58 |
68.9 |
-2.23 |
-0.48 |
29.5 |
79 |
8 |
6 |
3 |
3 |
3 |
1 |
0 |
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9 |
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1.58 |
1.58 |
80.3 |
-2.23 |
-0.48 |
29.9 |
78 |
8 |
6 |
3 |
4 |
2 |
2 |
0 |
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10 |
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1.58 |
1.58 |
123.1 |
-2.44 |
-0.60 |
30.6 |
83 |
12 |
16 |
5 |
4 |
3 |
1 |
0 |
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11 |
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2.03 |
3.50 |
28.9 |
-2.66 |
-0.79 |
23.4 |
92 |
4 |
2 |
5 |
0 |
0 |
0 |
0 |
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12 |
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1.99 |
2.16 |
30.8 |
-2.83 |
-0.52 |
29.8 |
82 |
6 |
3 |
4 |
0 |
2 |
0 |
0 |
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13 |
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1.86 |
1.86 |
38.0 |
-2.82 |
-0.80 |
23.3 |
90 |
4 |
4 |
6 |
0 |
0 |
0 |
0 |
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14 |
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1.99 |
2.12 |
39.0 |
-2.49 |
-0.53 |
24.3 |
82 |
6 |
3 |
7 |
1 |
3 |
0 |
0 |
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15 |
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1.91 |
2.90 |
48.6 |
-1.67 |
-0.36 |
21.9 |
76 |
6 |
3 |
5 |
0 |
5 |
0 |
0 |
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16 |
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1.81 |
2.30 |
63.8 |
-1.56 |
-0.38 |
21.1 |
74 |
8 |
3 |
4 |
2 |
6 |
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