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PDBsum entry 3svh
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Pore analysis for: 3svh calculated with  MOLE 2.0
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PDB id
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3svh
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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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4 pores,
coloured by radius
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4 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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1.70 |
1.94 |
25.2 |
-1.95 |
-0.19 |
21.6 |
70 |
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4 |
2 |
4 |
3 |
3 |
2 |
0 |
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EDO 1198 A
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2 |
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1.92 |
2.20 |
27.4 |
-1.11 |
0.25 |
15.4 |
74 |
2 |
4 |
4 |
5 |
3 |
3 |
0 |
KRG 1 A
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3 |
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1.26 |
1.60 |
48.0 |
-1.54 |
0.03 |
17.9 |
75 |
4 |
9 |
4 |
8 |
4 |
2 |
0 |
KRG 1 A
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4 |
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1.77 |
2.62 |
54.9 |
-2.95 |
-0.81 |
29.4 |
81 |
8 |
7 |
6 |
0 |
1 |
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