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PDBsum entry 3uto
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Pore analysis for: 3uto calculated with  MOLE 2.0
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PDB id
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3uto
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 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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1.85 |
1.85 |
63.8 |
-1.70 |
-0.52 |
22.7 |
87 |
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5 |
6 |
1 |
5 |
0 |
1 |
0 |
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2 |
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1.53 |
1.63 |
64.6 |
-1.85 |
-0.28 |
18.8 |
77 |
7 |
8 |
1 |
3 |
3 |
4 |
0 |
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3 |
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1.52 |
1.65 |
76.0 |
-2.02 |
-0.23 |
23.6 |
75 |
12 |
7 |
2 |
4 |
6 |
3 |
0 |
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4 |
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1.47 |
1.67 |
83.6 |
-2.03 |
-0.20 |
22.0 |
83 |
9 |
7 |
7 |
3 |
4 |
2 |
0 |
PEG 572 A
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5 |
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1.49 |
1.64 |
95.7 |
-2.38 |
-0.36 |
24.0 |
83 |
12 |
9 |
10 |
4 |
5 |
1 |
0 |
PEG 572 A P33 571 B
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6 |
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2.09 |
4.14 |
99.1 |
-2.10 |
-0.61 |
22.4 |
82 |
8 |
7 |
6 |
3 |
1 |
4 |
0 |
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7 |
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1.67 |
2.34 |
130.4 |
-1.59 |
-0.23 |
17.6 |
82 |
7 |
3 |
8 |
3 |
4 |
2 |
0 |
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8 |
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1.39 |
1.39 |
178.9 |
-1.81 |
-0.25 |
17.2 |
78 |
13 |
5 |
8 |
5 |
7 |
6 |
0 |
P33 571 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