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PDBsum entry 3rrm
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Pore analysis for: 3rrm calculated with  MOLE 2.0
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PDB id
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3rrm
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 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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1.35 |
1.68 |
63.1 |
-1.65 |
-0.51 |
19.1 |
90 |
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4 |
4 |
5 |
5 |
1 |
0 |
0 |
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2 |
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2.58 |
3.60 |
78.1 |
-2.43 |
-0.48 |
30.4 |
83 |
14 |
5 |
5 |
5 |
0 |
0 |
0 |
IHP 1 B MG 2 B
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3 |
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2.18 |
2.84 |
80.4 |
-2.27 |
-0.69 |
28.5 |
81 |
5 |
12 |
5 |
6 |
2 |
0 |
0 |
ADP 1 A
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4 |
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2.30 |
2.39 |
80.8 |
-1.50 |
-0.48 |
21.6 |
81 |
7 |
7 |
4 |
6 |
2 |
1 |
0 |
ADP 1 A
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5 |
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2.31 |
2.87 |
89.4 |
-2.08 |
-0.51 |
27.9 |
81 |
18 |
9 |
6 |
5 |
2 |
1 |
0 |
ADP 1 A IHP 1 B MG 2 B
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6 |
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2.27 |
2.77 |
124.2 |
-2.87 |
-0.77 |
37.1 |
79 |
6 |
12 |
4 |
3 |
0 |
2 |
0 |
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7 |
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2.29 |
2.74 |
139.0 |
-2.64 |
-0.78 |
30.9 |
81 |
8 |
12 |
6 |
3 |
1 |
1 |
0 |
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8 |
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2.22 |
3.21 |
168.1 |
-2.19 |
-0.60 |
28.2 |
79 |
9 |
13 |
5 |
3 |
2 |
3 |
0 |
ADP 1 A
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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