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PDBsum entry 3drx
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Pore analysis for: 3drx calculated with  MOLE 2.0
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PDB id
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3drx
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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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7 pores,
coloured by radius
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7 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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1.67 |
3.83 |
33.4 |
-2.22 |
-0.07 |
21.1 |
77 |
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2 |
2 |
1 |
1 |
3 |
0 |
0 |
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2 |
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1.46 |
4.45 |
46.0 |
-1.76 |
0.05 |
14.9 |
75 |
5 |
2 |
2 |
1 |
6 |
0 |
0 |
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3 |
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1.67 |
3.68 |
58.9 |
-1.99 |
-0.45 |
21.2 |
84 |
8 |
6 |
0 |
0 |
5 |
0 |
0 |
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4 |
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1.67 |
3.77 |
73.3 |
-1.61 |
-0.47 |
19.1 |
86 |
9 |
7 |
2 |
2 |
5 |
0 |
0 |
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5 |
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2.46 |
3.77 |
76.6 |
-1.57 |
-0.71 |
17.0 |
88 |
4 |
9 |
11 |
4 |
0 |
1 |
0 |
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6 |
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1.66 |
3.29 |
152.0 |
-1.76 |
-0.66 |
19.7 |
87 |
12 |
17 |
11 |
6 |
4 |
1 |
0 |
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7 |
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1.34 |
4.30 |
154.1 |
-1.89 |
-0.41 |
22.0 |
83 |
12 |
13 |
4 |
3 |
7 |
0 |
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