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PDBsum entry 6y4z
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Pore analysis for: 6y4z calculated with  MOLE 2.0
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PDB id
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6y4z
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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4 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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1.66 |
1.66 |
48.3 |
-1.37 |
-0.14 |
19.5 |
79 |
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4 |
1 |
2 |
5 |
1 |
2 |
0 |
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2 |
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2.19 |
2.28 |
57.9 |
-0.96 |
-0.17 |
18.0 |
71 |
4 |
0 |
1 |
6 |
2 |
1 |
2 |
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3 |
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1.68 |
2.45 |
66.1 |
-1.77 |
-0.03 |
28.1 |
77 |
6 |
3 |
2 |
4 |
1 |
1 |
0 |
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4 |
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1.48 |
2.70 |
75.2 |
-0.08 |
-0.09 |
6.0 |
90 |
3 |
2 |
8 |
14 |
2 |
1 |
0 |
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5 |
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1.35 |
1.47 |
108.1 |
-1.76 |
-0.50 |
23.4 |
77 |
10 |
6 |
2 |
5 |
1 |
2 |
0 |
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6 |
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1.34 |
1.66 |
110.6 |
-2.16 |
-0.20 |
28.1 |
74 |
15 |
6 |
3 |
8 |
3 |
2 |
0 |
TLA 301 D
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7 |
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1.49 |
4.19 |
110.9 |
-1.68 |
-0.52 |
23.5 |
89 |
10 |
10 |
10 |
6 |
1 |
0 |
0 |
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8 |
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1.59 |
1.66 |
154.0 |
-1.66 |
-0.59 |
23.3 |
89 |
12 |
11 |
9 |
7 |
0 |
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