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PDBsum entry 1tk0
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Pore analysis for: 1tk0 calculated with  MOLE 2.0
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PDB id
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1tk0
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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3 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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1.24 |
1.46 |
27.3 |
-1.26 |
-0.64 |
10.1 |
93 |
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2 |
1 |
2 |
2 |
0 |
0 |
0 |
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DC 820 P DA 821 P DC 853 T 8OG 854 T DC 855 T
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2 |
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1.91 |
1.92 |
31.7 |
-1.05 |
-0.53 |
17.5 |
79 |
4 |
2 |
0 |
3 |
0 |
0 |
0 |
DG 816 P DT 817 P DG 818 P DC 819 P DC 820 P DC
861 T DT 862 T DG 863 T DG 864 T
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3 |
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1.96 |
2.14 |
37.1 |
-1.27 |
-0.32 |
23.9 |
75 |
6 |
5 |
1 |
4 |
1 |
0 |
0 |
1PE 901 A DC 813 P
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4 |
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2.46 |
2.53 |
37.5 |
-2.68 |
-0.57 |
31.9 |
72 |
3 |
2 |
0 |
0 |
1 |
1 |
0 |
DG 812 P DC 813 P DC 814 P DA 815 P DG 816 P DT
817 P DG 818 P DC 819 P DC 855 T DT 856 T DG 858
T DC 859 T DA 860 T DC 861 T
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5 |
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2.11 |
3.00 |
42.9 |
-1.97 |
-0.23 |
30.8 |
76 |
6 |
3 |
1 |
2 |
3 |
0 |
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SO4 994 A
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6 |
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1.34 |
1.35 |
58.4 |
-1.42 |
-0.64 |
18.3 |
80 |
6 |
3 |
2 |
2 |
0 |
1 |
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DG 811 P DG 812 P DG 816 P DT 817 P DG 818 P DC
861 T DT 862 T DG 863 T DG 864 T DC 865 T DC 866 T
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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