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PDBsum entry 7f3v
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Pore analysis for: 7f3v calculated with  MOLE 2.0
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PDB id
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7f3v
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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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9 pores,
coloured by radius
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9 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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1.95 |
2.05 |
52.7 |
-0.54 |
0.16 |
16.0 |
77 |
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6 |
3 |
3 |
4 |
1 |
2 |
0 |
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2 |
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1.37 |
1.75 |
77.3 |
-0.89 |
-0.06 |
20.8 |
86 |
9 |
4 |
4 |
7 |
0 |
2 |
0 |
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3 |
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1.87 |
1.90 |
80.0 |
-1.06 |
-0.26 |
20.0 |
83 |
9 |
5 |
3 |
9 |
2 |
1 |
0 |
EPZ 301 B PO4 302 B
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4 |
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1.36 |
1.78 |
88.7 |
-1.51 |
-0.30 |
20.6 |
84 |
8 |
7 |
5 |
7 |
1 |
2 |
0 |
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5 |
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1.81 |
1.86 |
92.5 |
-0.90 |
-0.21 |
20.2 |
82 |
9 |
7 |
3 |
9 |
2 |
1 |
0 |
EPZ 301 A PO4 302 A
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6 |
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1.89 |
1.92 |
96.2 |
-1.24 |
-0.30 |
18.6 |
82 |
8 |
9 |
4 |
9 |
3 |
1 |
0 |
EPZ 301 B PO4 302 B
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7 |
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1.82 |
1.86 |
102.5 |
-1.24 |
-0.33 |
19.6 |
81 |
8 |
8 |
3 |
9 |
2 |
2 |
0 |
EPZ 301 A PO4 302 A
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8 |
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1.20 |
2.99 |
154.9 |
-2.67 |
-0.66 |
31.5 |
78 |
12 |
10 |
3 |
2 |
2 |
1 |
1 |
EPZ 301 A EPZ 301 B PO4 302 B
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9 |
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1.40 |
1.56 |
165.8 |
-2.18 |
-0.52 |
29.4 |
81 |
14 |
9 |
3 |
5 |
2 |
0 |
0 |
EPZ 301 A PO4 302 A EPZ 301 B PO4 302 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