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PDBsum entry 6tpy
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Pore analysis for: 6tpy calculated with  MOLE 2.0
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PDB id
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6tpy
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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0 pores,
coloured by radius |
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3 pores,
coloured by radius
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3 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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1.50 |
1.61 |
26.7 |
0.78 |
0.49 |
2.9 |
69 |
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0 |
2 |
1 |
5 |
3 |
3 |
1 |
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EDO 2 B NUB 1 C
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2 |
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1.43 |
1.52 |
27.0 |
-0.40 |
-0.28 |
8.8 |
70 |
1 |
2 |
1 |
3 |
2 |
4 |
0 |
NUB 1 C
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3 |
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1.43 |
1.52 |
27.1 |
-0.16 |
0.00 |
7.4 |
65 |
1 |
1 |
1 |
3 |
3 |
4 |
0 |
NUB 1 C
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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