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PDBsum entry 5i2n
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Pore analysis for: 5i2n calculated with  MOLE 2.0
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PDB id
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5i2n
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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2 pores,
coloured by radius |
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7 pores,
coloured by radius
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7 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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1.60 |
1.89 |
32.4 |
-0.06 |
0.06 |
14.1 |
76 |
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4 |
3 |
0 |
6 |
2 |
2 |
0 |
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CA 301 A 67J 303 A
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2 |
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1.84 |
1.84 |
71.2 |
-1.15 |
-0.26 |
16.9 |
78 |
4 |
6 |
6 |
5 |
6 |
0 |
0 |
67J 303 A
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3 |
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1.48 |
1.48 |
74.0 |
-1.67 |
-0.51 |
13.6 |
92 |
4 |
3 |
10 |
2 |
2 |
0 |
0 |
GLU 302 A
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4 |
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1.45 |
1.61 |
78.4 |
-1.49 |
-0.47 |
16.0 |
85 |
6 |
5 |
6 |
4 |
2 |
2 |
0 |
GLU 302 A 67J 303 A
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5 |
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1.57 |
1.59 |
83.0 |
-1.00 |
-0.29 |
14.8 |
85 |
9 |
4 |
5 |
6 |
3 |
2 |
0 |
CA 301 A GLU 302 A 67J 303 A
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6 |
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1.21 |
1.26 |
87.4 |
-1.07 |
-0.35 |
14.0 |
84 |
8 |
3 |
7 |
6 |
4 |
2 |
0 |
GLU 302 A 67J 303 A
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7 |
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1.26 |
1.53 |
38.9 |
-1.95 |
-0.27 |
20.4 |
79 |
4 |
5 |
2 |
2 |
3 |
0 |
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