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PDBsum entry 1v26
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Pore analysis for: 1v26 calculated with  MOLE 2.0
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PDB id
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1v26
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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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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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1.28 |
1.24 |
55.2 |
-0.91 |
-0.07 |
15.7 |
77 |
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5 |
3 |
3 |
7 |
4 |
1 |
0 |
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MYR 1001 A AMP 1002 A
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2 |
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1.40 |
4.57 |
84.8 |
-1.20 |
-0.35 |
19.0 |
76 |
10 |
7 |
1 |
5 |
3 |
2 |
0 |
MYR 1001 A AMP 1002 A
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3 |
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1.23 |
1.23 |
86.7 |
-1.65 |
-0.30 |
22.6 |
77 |
11 |
9 |
2 |
6 |
3 |
1 |
0 |
AMP 1002 A
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4 |
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1.12 |
1.11 |
42.2 |
-1.27 |
-0.08 |
19.7 |
78 |
5 |
3 |
2 |
4 |
2 |
1 |
0 |
AMP 2002 B
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5 |
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1.48 |
1.64 |
45.4 |
-0.63 |
-0.18 |
12.8 |
80 |
3 |
2 |
2 |
6 |
3 |
2 |
0 |
MYR 2001 B AMP 2002 B
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6 |
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1.12 |
1.11 |
48.8 |
-0.75 |
-0.05 |
16.3 |
76 |
5 |
1 |
1 |
7 |
4 |
2 |
0 |
MYR 2001 B AMP 2002 B
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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