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PDBsum entry 2znh
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Pore analysis for: 2znh calculated with  MOLE 2.0
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PDB id
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2znh
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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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6 pores,
coloured by radius
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6 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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1.19 |
1.45 |
35.2 |
-1.03 |
-0.28 |
15.3 |
83 |
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4 |
1 |
4 |
4 |
1 |
2 |
0 |
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2 |
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1.50 |
1.80 |
40.9 |
-1.33 |
-0.25 |
10.4 |
79 |
2 |
2 |
2 |
2 |
1 |
0 |
0 |
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3 |
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2.20 |
2.87 |
47.4 |
-2.88 |
-0.66 |
28.4 |
79 |
6 |
8 |
2 |
0 |
1 |
1 |
0 |
NAG 1 C
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4 |
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1.66 |
1.98 |
56.1 |
-1.98 |
-0.58 |
22.5 |
82 |
7 |
5 |
4 |
4 |
0 |
2 |
0 |
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5 |
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1.83 |
1.85 |
68.8 |
-2.23 |
-0.67 |
22.5 |
84 |
6 |
7 |
9 |
4 |
1 |
3 |
0 |
NAG 1 C
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6 |
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1.50 |
1.80 |
97.6 |
-1.87 |
-0.47 |
19.9 |
81 |
4 |
6 |
3 |
3 |
1 |
0 |
0 |
NAG 1 C NAG 2 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