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PDBsum entry 2ixf
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Pore analysis for: 2ixf calculated with  MOLE 2.0
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PDB id
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2ixf
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 pores,
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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1.26 |
1.64 |
35.7 |
-1.04 |
0.10 |
20.3 |
81 |
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5 |
0 |
1 |
3 |
1 |
0 |
0 |
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2 |
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2.29 |
2.30 |
58.8 |
-1.38 |
-0.53 |
17.4 |
84 |
1 |
8 |
7 |
6 |
2 |
1 |
0 |
ATP 1 A
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3 |
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1.49 |
1.73 |
59.8 |
-0.60 |
-0.29 |
9.9 |
84 |
3 |
6 |
8 |
7 |
3 |
1 |
0 |
ATP 1 A
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4 |
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2.31 |
2.31 |
59.4 |
-1.29 |
-0.39 |
13.0 |
78 |
3 |
6 |
5 |
5 |
3 |
3 |
0 |
ATP 1 B
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5 |
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1.48 |
1.71 |
63.4 |
-1.35 |
-0.48 |
19.9 |
83 |
4 |
7 |
5 |
5 |
1 |
2 |
0 |
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6 |
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2.36 |
2.36 |
87.5 |
-1.28 |
-0.40 |
17.7 |
84 |
2 |
9 |
6 |
7 |
3 |
1 |
0 |
ATP 1 D
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7 |
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1.48 |
1.74 |
92.5 |
-0.79 |
-0.30 |
12.8 |
85 |
4 |
6 |
7 |
9 |
4 |
1 |
0 |
ATP 1 D
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8 |
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2.01 |
1.82 |
147.0 |
-1.24 |
-0.25 |
14.1 |
80 |
10 |
6 |
8 |
6 |
5 |
3 |
0 |
ATP 1 B GOL 3 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