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PDBsum entry 1sl1
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Pore analysis for: 1sl1 calculated with  MOLE 2.0
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PDB id
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1sl1
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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5 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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2.68 |
2.73 |
33.3 |
-1.07 |
-0.17 |
26.0 |
74 |
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5 |
5 |
1 |
3 |
2 |
0 |
0 |
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2 |
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1.64 |
1.64 |
33.8 |
-1.36 |
-0.38 |
9.8 |
85 |
3 |
0 |
2 |
1 |
2 |
1 |
0 |
DT 17 P DT 21 P 2DA 22 P TTD 5 T DA 6 T DG 7 T DG
8 T DC 9 T
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3 |
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1.58 |
1.61 |
34.8 |
-1.21 |
-0.53 |
19.8 |
80 |
3 |
2 |
0 |
3 |
0 |
0 |
0 |
DA 15 P DG 16 P DG 18 P DC 19 P DT 12 T DG 13 T
DG 14 T
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4 |
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1.18 |
1.50 |
44.9 |
-1.86 |
-0.45 |
27.9 |
79 |
5 |
3 |
3 |
4 |
0 |
0 |
0 |
DT 17 P DA 6 T DG 7 T DG 8 T DC 9 T DA 10 T
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5 |
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1.66 |
1.66 |
45.5 |
-1.74 |
-0.29 |
16.6 |
83 |
7 |
2 |
2 |
1 |
2 |
1 |
0 |
DT 17 P DT 21 P 2DA 22 P TTD 5 T DA 6 T DG 7 T DG
8 T DC 9 T
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6 |
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1.16 |
1.37 |
48.2 |
-0.93 |
-0.19 |
25.1 |
77 |
8 |
6 |
2 |
7 |
0 |
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