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PDBsum entry 3lak
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Pore analysis for: 3lak calculated with  MOLE 2.0
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PDB id
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3lak
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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9 pores,
coloured by radius |
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11 pores,
coloured by radius
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11 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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1.69 |
3.78 |
31.4 |
-0.45 |
0.04 |
16.2 |
70 |
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3 |
3 |
0 |
3 |
2 |
2 |
0 |
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KR1 701 A
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2 |
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1.22 |
1.44 |
33.3 |
-1.30 |
-0.30 |
16.5 |
79 |
4 |
1 |
3 |
3 |
1 |
3 |
0 |
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3 |
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2.03 |
2.12 |
41.6 |
-0.97 |
-0.21 |
12.6 |
78 |
5 |
1 |
3 |
4 |
1 |
5 |
0 |
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4 |
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2.03 |
2.21 |
50.8 |
-0.93 |
-0.23 |
11.0 |
78 |
6 |
3 |
3 |
4 |
1 |
5 |
0 |
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5 |
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1.23 |
1.45 |
55.8 |
-2.17 |
-0.66 |
21.6 |
78 |
5 |
6 |
5 |
1 |
1 |
3 |
0 |
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6 |
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2.03 |
2.20 |
64.1 |
-1.56 |
-0.44 |
16.1 |
77 |
6 |
6 |
5 |
2 |
1 |
5 |
0 |
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7 |
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1.61 |
2.11 |
68.7 |
-1.67 |
-0.33 |
18.7 |
75 |
3 |
4 |
1 |
1 |
5 |
1 |
0 |
CL 561 B
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8 |
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1.23 |
1.45 |
72.0 |
-0.75 |
-0.21 |
5.5 |
77 |
3 |
3 |
7 |
4 |
3 |
5 |
0 |
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9 |
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1.34 |
1.48 |
72.3 |
-0.06 |
0.36 |
4.9 |
69 |
1 |
3 |
3 |
6 |
7 |
4 |
0 |
KR1 701 A
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10 |
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1.23 |
1.44 |
74.2 |
-1.03 |
-0.24 |
12.3 |
78 |
4 |
5 |
5 |
4 |
3 |
4 |
0 |
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11 |
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2.15 |
2.15 |
52.8 |
-2.48 |
-0.69 |
20.6 |
79 |
4 |
3 |
2 |
0 |
1 |
0 |
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