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PDBsum entry 5ovt
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Pore analysis for: 5ovt calculated with  MOLE 2.0
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PDB id
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5ovt
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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0 pores,
coloured by radius |
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7 pores,
coloured by radius
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7 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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1.17 |
1.86 |
89.0 |
-1.30 |
-0.48 |
16.7 |
88 |
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6 |
4 |
5 |
6 |
1 |
0 |
0 |
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PO4 301 C 6VO 5 c ACE 1 d IML 2 d 6VO 5 d PO4 101
d
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2 |
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1.19 |
1.78 |
90.4 |
-1.32 |
-0.46 |
17.6 |
90 |
6 |
4 |
6 |
8 |
1 |
0 |
0 |
PO4 301 E 6VO 5 d PO4 101 d ACE 1 e IML 2 e 6VO 5
e
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3 |
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1.23 |
1.89 |
90.9 |
-1.17 |
-0.38 |
15.9 |
89 |
4 |
4 |
5 |
6 |
1 |
1 |
0 |
PO4 301 C PO4 101 b ACE 1 c IML 2 c 6VO 5 c
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4 |
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1.23 |
1.95 |
116.6 |
-1.46 |
-0.37 |
17.8 |
87 |
5 |
6 |
5 |
5 |
2 |
1 |
0 |
PO4 301 C PO4 101 b ACE 1 c IML 2 c ACE 1 d IML 2
d 6VO 5 d PO4 101 d
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5 |
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1.31 |
1.30 |
132.6 |
-1.48 |
-0.43 |
19.8 |
89 |
8 |
7 |
7 |
9 |
2 |
0 |
0 |
PO4 301 C PO4 301 E 6VO 5 c ACE 1 d IML 2 d PO4
101 d ACE 1 e IML 2 e 6VO 5 e
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6 |
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1.26 |
1.34 |
68.1 |
-1.22 |
-0.50 |
12.5 |
80 |
3 |
2 |
3 |
2 |
3 |
1 |
0 |
6VO 5 f PO4 101 f
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7 |
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1.20 |
1.24 |
134.9 |
-1.23 |
-0.25 |
15.9 |
84 |
6 |
5 |
6 |
5 |
4 |
1 |
0 |
PO4 301 A PO4 301 G ACE 1 a IML 2 a ACE 1 b IML 2
b 6VO 5 b PO4 101 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