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PDBsum entry 3fst
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Pore analysis for: 3fst calculated with  MOLE 2.0
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PDB id
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3fst
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 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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1.49 |
1.53 |
25.2 |
-1.59 |
-0.77 |
14.7 |
84 |
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1 |
5 |
5 |
2 |
1 |
0 |
0 |
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2 |
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2.46 |
2.47 |
42.2 |
-1.27 |
-0.09 |
18.0 |
79 |
4 |
2 |
3 |
4 |
1 |
1 |
0 |
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3 |
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1.51 |
2.24 |
61.0 |
-1.58 |
-0.31 |
24.6 |
79 |
8 |
7 |
3 |
6 |
3 |
0 |
0 |
FAD 396 C MRY 5321 C
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4 |
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1.50 |
2.18 |
96.7 |
-1.47 |
-0.28 |
21.9 |
82 |
12 |
7 |
6 |
9 |
3 |
0 |
0 |
FAD 396 C MRY 5321 C
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5 |
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1.76 |
1.78 |
104.3 |
-2.01 |
-0.66 |
18.8 |
83 |
7 |
9 |
9 |
4 |
3 |
2 |
0 |
MRY 5321 C
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6 |
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1.79 |
1.79 |
140.0 |
-1.88 |
-0.58 |
17.4 |
84 |
11 |
9 |
12 |
7 |
3 |
2 |
0 |
MRY 5321 C
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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