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PDBsum entry 6x1h
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Pore analysis for: 6x1h calculated with  MOLE 2.0
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PDB id
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6x1h
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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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3.75 |
3.74 |
41.1 |
-2.26 |
-0.71 |
26.9 |
86 |
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7 |
7 |
4 |
0 |
1 |
0 |
0 |
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2 |
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1.25 |
1.33 |
57.6 |
-1.34 |
-0.43 |
28.2 |
85 |
5 |
9 |
4 |
7 |
0 |
0 |
0 |
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3 |
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1.70 |
3.16 |
70.5 |
-2.41 |
-0.55 |
27.3 |
87 |
9 |
9 |
6 |
3 |
1 |
0 |
0 |
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4 |
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1.73 |
3.18 |
72.4 |
-2.15 |
-0.54 |
25.6 |
84 |
12 |
8 |
6 |
3 |
2 |
0 |
0 |
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5 |
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1.51 |
2.80 |
84.2 |
-2.63 |
-0.79 |
32.7 |
88 |
5 |
11 |
5 |
3 |
0 |
0 |
0 |
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6 |
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1.55 |
1.72 |
88.1 |
-1.75 |
-0.30 |
25.9 |
84 |
5 |
6 |
5 |
3 |
2 |
0 |
0 |
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7 |
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1.58 |
1.73 |
99.6 |
-2.28 |
-0.72 |
29.8 |
86 |
9 |
11 |
6 |
3 |
1 |
0 |
0 |
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8 |
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1.49 |
2.33 |
163.5 |
-2.37 |
-0.59 |
27.7 |
79 |
16 |
10 |
9 |
4 |
2 |
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