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PDBsum entry 1eck
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Pore analysis for: 1eck calculated with  MOLE 2.0
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PDB id
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1eck
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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1 pore,
coloured by radius |
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8 pores,
coloured by radius
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8 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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1.38 |
3.24 |
37.7 |
-1.18 |
-0.25 |
24.2 |
88 |
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4 |
3 |
2 |
9 |
0 |
0 |
0 |
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AMP 215 A
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2 |
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1.22 |
1.52 |
43.7 |
-0.78 |
-0.13 |
17.2 |
82 |
5 |
3 |
1 |
7 |
1 |
0 |
0 |
AMP 215 A
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3 |
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1.23 |
1.53 |
44.0 |
-1.49 |
-0.28 |
24.2 |
86 |
6 |
4 |
1 |
5 |
1 |
0 |
0 |
AMP 215 A ADP 216 A
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4 |
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1.52 |
3.26 |
97.2 |
-1.02 |
-0.26 |
18.2 |
84 |
7 |
2 |
1 |
6 |
1 |
3 |
0 |
ADP 216 A
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5 |
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1.48 |
1.70 |
108.6 |
-1.07 |
-0.23 |
19.4 |
83 |
9 |
3 |
3 |
9 |
1 |
3 |
0 |
AMP 215 A ADP 216 A
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6 |
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1.35 |
1.57 |
39.0 |
-1.26 |
-0.26 |
23.8 |
86 |
4 |
3 |
2 |
7 |
0 |
0 |
0 |
AMP 215 B
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7 |
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1.37 |
1.39 |
41.2 |
-1.21 |
-0.36 |
18.4 |
88 |
7 |
2 |
2 |
5 |
1 |
0 |
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ADP 216 B
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8 |
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1.37 |
1.39 |
49.8 |
-1.27 |
-0.29 |
19.1 |
86 |
8 |
3 |
4 |
7 |
1 |
0 |
0 |
AMP 215 B ADP 216 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