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PDBsum entry 2yls
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Pore analysis for: 2yls calculated with  MOLE 2.0
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PDB id
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2yls
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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2 pores,
coloured by radius |
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6 pores,
coloured by radius
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6 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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1.92 |
2.14 |
54.6 |
-0.56 |
0.03 |
9.1 |
79 |
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4 |
1 |
7 |
5 |
7 |
1 |
0 |
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FAD 700 A NAP 701 A
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2 |
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1.58 |
1.65 |
55.9 |
-0.63 |
-0.08 |
11.6 |
76 |
5 |
1 |
4 |
7 |
4 |
1 |
0 |
FAD 700 A
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3 |
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1.60 |
1.67 |
56.3 |
-1.26 |
-0.04 |
15.7 |
75 |
8 |
0 |
4 |
6 |
6 |
1 |
0 |
FAD 700 A NAP 701 A
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4 |
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1.19 |
1.31 |
76.5 |
-0.33 |
-0.10 |
12.6 |
78 |
5 |
5 |
3 |
7 |
4 |
1 |
0 |
FAD 700 A
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5 |
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1.22 |
1.30 |
78.9 |
-0.73 |
-0.06 |
15.3 |
77 |
7 |
4 |
4 |
6 |
6 |
2 |
0 |
FAD 700 A NAP 701 A
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6 |
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1.29 |
1.68 |
26.1 |
-0.16 |
-0.03 |
8.4 |
82 |
3 |
0 |
1 |
4 |
1 |
2 |
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