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PDBsum entry 7udb
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Pore analysis for: 7udb calculated with  MOLE 2.0
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PDB id
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7udb
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 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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1.24 |
1.85 |
111.6 |
-0.01 |
0.06 |
9.9 |
85 |
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4 |
3 |
6 |
16 |
2 |
1 |
0 |
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2 |
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1.61 |
1.79 |
119.1 |
-2.16 |
-0.50 |
26.5 |
84 |
13 |
13 |
7 |
5 |
3 |
1 |
0 |
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3 |
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1.63 |
1.84 |
124.5 |
-2.07 |
-0.48 |
26.9 |
83 |
12 |
11 |
6 |
7 |
3 |
0 |
0 |
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4 |
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1.61 |
1.77 |
133.6 |
-1.80 |
-0.49 |
27.1 |
84 |
11 |
12 |
7 |
7 |
2 |
0 |
0 |
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5 |
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1.22 |
1.20 |
136.0 |
-1.03 |
-0.35 |
21.8 |
88 |
8 |
10 |
7 |
12 |
1 |
0 |
0 |
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6 |
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1.34 |
1.33 |
160.9 |
-1.47 |
-0.36 |
22.2 |
84 |
10 |
12 |
8 |
11 |
3 |
1 |
0 |
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7 |
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2.14 |
2.17 |
196.3 |
-1.69 |
-0.39 |
23.1 |
83 |
15 |
18 |
9 |
10 |
4 |
2 |
0 |
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8 |
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1.61 |
1.77 |
197.9 |
-1.50 |
-0.38 |
23.9 |
85 |
14 |
18 |
10 |
12 |
3 |
1 |
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