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PDBsum entry 4r07
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Pore analysis for: 4r07 calculated with  MOLE 2.0
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PDB id
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4r07
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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6 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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1.34 |
1.35 |
59.6 |
-1.54 |
-0.51 |
21.8 |
80 |
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5 |
4 |
2 |
3 |
1 |
0 |
0 |
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2 |
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1.19 |
2.61 |
64.6 |
-0.80 |
0.00 |
15.4 |
76 |
4 |
5 |
4 |
3 |
7 |
2 |
0 |
BMA 3 M
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3 |
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2.16 |
2.16 |
113.1 |
-2.50 |
-0.31 |
31.2 |
80 |
15 |
8 |
4 |
2 |
5 |
0 |
0 |
NAG 1 M NAG 2 M BMA 3 M NAG 1 P NAG 2 P
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4 |
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1.17 |
2.49 |
128.2 |
-1.60 |
-0.05 |
21.8 |
78 |
13 |
7 |
7 |
5 |
10 |
2 |
0 |
NAG 1 M NAG 2 M BMA 3 M NAG 1 P NAG 2 P
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5 |
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1.99 |
3.98 |
182.1 |
-2.22 |
-0.40 |
28.0 |
84 |
16 |
6 |
9 |
5 |
1 |
2 |
0 |
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6 |
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1.36 |
2.36 |
98.2 |
-0.68 |
-0.13 |
7.6 |
77 |
2 |
1 |
7 |
2 |
6 |
2 |
2 |
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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