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PDBsum entry 1xmr
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Pore analysis for: 1xmr calculated with  MOLE 2.0
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PDB id
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1xmr
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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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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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1.83 |
2.04 |
34.4 |
-2.16 |
-0.42 |
26.8 |
79 |
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8 |
3 |
2 |
2 |
2 |
0 |
0 |
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2 |
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1.88 |
1.99 |
35.9 |
-2.18 |
-0.33 |
30.5 |
80 |
9 |
3 |
2 |
2 |
1 |
0 |
0 |
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3 |
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1.92 |
2.05 |
37.8 |
-2.35 |
-0.43 |
29.6 |
79 |
7 |
3 |
2 |
2 |
1 |
0 |
0 |
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4 |
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2.42 |
5.60 |
70.2 |
-0.99 |
-0.30 |
19.6 |
82 |
6 |
4 |
0 |
6 |
2 |
0 |
1 |
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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