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PDBsum entry 7ts3
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Pore analysis for: 7ts3 calculated with  MOLE 2.0
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PDB id
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7ts3
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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5 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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1.46 |
1.60 |
25.8 |
-1.96 |
-0.74 |
22.5 |
87 |
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4 |
3 |
2 |
1 |
0 |
1 |
0 |
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2 |
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1.46 |
1.60 |
29.9 |
-2.14 |
-0.25 |
24.6 |
86 |
5 |
3 |
4 |
2 |
2 |
0 |
0 |
K7U 803 C
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3 |
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1.49 |
1.50 |
88.6 |
-2.48 |
-0.70 |
25.5 |
82 |
9 |
5 |
7 |
2 |
1 |
2 |
0 |
GOL 804 A GOL 804 C
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4 |
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1.43 |
2.24 |
25.9 |
-1.86 |
-0.76 |
21.1 |
87 |
4 |
3 |
2 |
1 |
0 |
1 |
0 |
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5 |
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1.38 |
2.27 |
30.6 |
-2.05 |
-0.28 |
23.9 |
85 |
6 |
3 |
4 |
2 |
2 |
0 |
0 |
K7U 803 A
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6 |
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2.00 |
2.05 |
34.8 |
-0.03 |
0.25 |
9.1 |
80 |
2 |
1 |
6 |
6 |
5 |
0 |
1 |
HEM 801 B K7U 803 B
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7 |
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1.40 |
1.42 |
53.7 |
-1.44 |
-0.35 |
15.6 |
76 |
5 |
4 |
3 |
2 |
2 |
3 |
2 |
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8 |
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1.33 |
1.37 |
79.5 |
-1.21 |
-0.21 |
15.2 |
79 |
6 |
4 |
7 |
7 |
5 |
3 |
3 |
HEM 801 A K7U 803 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