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PDBsum entry 3pha
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Pore analysis for: 3pha calculated with  MOLE 2.0
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PDB id
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3pha
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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16 pores,
coloured by radius |
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16 pores,
coloured by radius
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16 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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2.00 |
3.23 |
30.0 |
-1.70 |
-0.54 |
18.1 |
85 |
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3 |
3 |
3 |
3 |
1 |
0 |
0 |
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2 |
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2.92 |
2.92 |
32.6 |
-1.85 |
-0.81 |
25.2 |
77 |
3 |
5 |
1 |
2 |
0 |
0 |
0 |
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3 |
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2.45 |
3.27 |
39.4 |
-2.28 |
-0.32 |
22.8 |
82 |
7 |
4 |
4 |
3 |
1 |
2 |
0 |
GLC 1 G GLC 2 G
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4 |
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1.86 |
2.06 |
47.2 |
-2.42 |
-0.76 |
26.0 |
83 |
5 |
9 |
3 |
0 |
1 |
1 |
0 |
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5 |
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2.92 |
2.92 |
48.1 |
-0.89 |
-0.07 |
16.0 |
76 |
5 |
3 |
1 |
5 |
2 |
1 |
0 |
GLC 1 F GLC 2 F AC1 3 F
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6 |
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3.32 |
4.08 |
51.9 |
-1.06 |
-0.14 |
19.2 |
79 |
5 |
5 |
1 |
5 |
2 |
1 |
0 |
GLC 1 F GLC 2 F AC1 3 F
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7 |
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1.86 |
2.05 |
52.2 |
-1.54 |
-0.72 |
18.2 |
84 |
5 |
7 |
2 |
1 |
1 |
0 |
0 |
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8 |
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2.01 |
2.17 |
60.1 |
-2.44 |
-0.51 |
27.0 |
76 |
7 |
7 |
3 |
1 |
2 |
3 |
0 |
GLC 1 E GLC 2 E AC1 3 E
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9 |
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1.20 |
1.40 |
65.5 |
-2.35 |
-0.58 |
24.5 |
79 |
8 |
8 |
4 |
0 |
3 |
3 |
0 |
GLC 1 G GLC 2 G
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10 |
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2.42 |
2.49 |
67.8 |
-3.18 |
-0.74 |
39.0 |
80 |
7 |
11 |
1 |
0 |
0 |
1 |
0 |
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11 |
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1.87 |
2.06 |
70.0 |
-1.23 |
-0.26 |
17.6 |
84 |
7 |
7 |
3 |
4 |
2 |
1 |
0 |
GLC 1 F GLC 2 F AC1 3 F
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12 |
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2.05 |
2.16 |
98.2 |
-1.85 |
-0.37 |
24.7 |
79 |
9 |
10 |
2 |
6 |
3 |
3 |
0 |
GLC 1 F GLC 2 F
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13 |
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1.26 |
1.41 |
106.0 |
-1.75 |
-0.19 |
23.3 |
79 |
9 |
12 |
1 |
7 |
6 |
0 |
0 |
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14 |
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1.26 |
1.33 |
27.9 |
-1.66 |
-0.44 |
22.1 |
83 |
4 |
5 |
3 |
2 |
1 |
0 |
0 |
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15 |
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1.41 |
1.39 |
30.5 |
-1.66 |
-0.40 |
22.7 |
83 |
4 |
5 |
3 |
2 |
1 |
0 |
0 |
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16 |
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1.66 |
1.96 |
62.6 |
-1.46 |
-0.07 |
19.0 |
78 |
7 |
9 |
1 |
7 |
5 |
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