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PDBsum entry 1i10
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Pore analysis for: 1i10 calculated with  MOLE 2.0
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PDB id
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1i10
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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3 pores,
coloured by radius |
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5 pores,
coloured by radius
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5 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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1.19 |
3.33 |
107.4 |
-2.42 |
-0.68 |
22.5 |
81 |
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9 |
7 |
10 |
2 |
1 |
1 |
0 |
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2 |
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1.18 |
1.53 |
130.8 |
-1.45 |
-0.38 |
19.6 |
85 |
14 |
8 |
13 |
10 |
1 |
1 |
0 |
ACT 821 G
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3 |
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1.13 |
1.13 |
133.8 |
-1.71 |
-0.49 |
19.7 |
86 |
14 |
7 |
16 |
6 |
2 |
1 |
0 |
ACT 803 A
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4 |
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1.11 |
1.11 |
226.2 |
-1.41 |
-0.39 |
18.9 |
88 |
21 |
12 |
18 |
14 |
5 |
2 |
0 |
ACT 803 A ACT 806 B NAI 810 D
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5 |
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1.22 |
1.26 |
506.3 |
-1.55 |
-0.35 |
20.2 |
84 |
33 |
22 |
32 |
25 |
8 |
4 |
0 |
ACT 806 B NAI 810 D NAI 819 G NAI 822 H
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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