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PDBsum entry 5equ
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Pore analysis for: 5equ calculated with  MOLE 2.0
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PDB id
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5equ
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 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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1.61 |
1.61 |
33.9 |
-0.33 |
-0.41 |
11.5 |
84 |
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1 |
2 |
0 |
3 |
1 |
1 |
0 |
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5R6 302 B
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2 |
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1.62 |
1.98 |
41.9 |
-2.08 |
-0.38 |
26.8 |
85 |
6 |
3 |
1 |
5 |
0 |
4 |
0 |
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3 |
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1.67 |
1.84 |
42.7 |
-1.51 |
-0.42 |
19.8 |
85 |
7 |
3 |
2 |
2 |
1 |
2 |
0 |
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4 |
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2.34 |
2.35 |
54.9 |
-2.02 |
-0.42 |
23.8 |
75 |
5 |
5 |
0 |
3 |
1 |
6 |
0 |
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5 |
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1.63 |
1.99 |
68.4 |
-1.59 |
-0.49 |
19.0 |
81 |
6 |
4 |
1 |
3 |
1 |
4 |
0 |
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6 |
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1.83 |
1.92 |
103.0 |
-2.04 |
-0.52 |
24.3 |
77 |
5 |
7 |
0 |
2 |
1 |
7 |
0 |
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7 |
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1.59 |
1.60 |
114.3 |
-0.79 |
-0.51 |
11.7 |
84 |
1 |
7 |
2 |
7 |
2 |
5 |
0 |
5R6 302 A 5R6 302 B
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8 |
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1.81 |
1.95 |
126.6 |
-1.47 |
-0.42 |
18.4 |
80 |
7 |
8 |
2 |
8 |
2 |
10 |
0 |
5R6 302 A
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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