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. Author manuscript; available in PMC: 2015 May 13.
Published in final edited form as: ACS Chem Biol. 2012 Jan 27;7(4):698–706. doi: 10.1021/cb200508b

Table 2.

Structural comparison of the DFG-in states of selected kinases harboring an ADFG sequence.

PDB
ID
Overall identity /
similarity (%)a
Kinase r.m.s.d.
(Å)b
2HK5 22.3 / 41.1 HCK 0.2
2DQ7 23.8 / 40.9 Fyn 0.2
1QPC 23.7 / 39.0 LCK 0.2
2ZV7 23.8 / 40.2 Lyn 0.2
3KF4 24.8 / 42.6 ABL1 0.3
2EU9 19.9 / 36.5 CLK3 0.3
3COK 35.1 / 56.2 PLK4 0.3
2XIK 30.3 / 49.0 STK25 0.3
2J7T 28.3 / 46.9 STK10 0.3
3A7F 28.6 / 48.1 STK24 0.3
3COM 26.8 / 49.7 STK4 0.3
2QLU 21.7 / 41.5 ACTR-IIB 0.3
2J51 28.5 / 49.3 hSLK 0.3
3S95 22.8 / 39.9 LIMK1 0.3
3LXL 24.6 / 42.4 JAK3 0.3
2BDJ 22.9 / 40.5 Src 0.3
1XJD 30.8 / 49.3 PKC theta 0.4
2VD5 30.8 / 48.4 DMPK 0.4
2ETR 30.2 / 48.2 ROCK 1 0.5
2VZ6 31.3 / 48.1 CaMK2A 0.5
3DAK 25.9 / 41.3 OSR1 1.0
3PXR 26.4 / 44.4 CDK2 1.0
3FE3 31.2 / 51.5 MAPK3 1.0
3LMG 20.8 / 39.1 erbB-3 1.0
3KY2 25.4 / 42.2 FGFR1 1.1
3L8P 25.2 / 40.2 Tie-2 1.2
3PLS 21.3 / 35.4 RON 1.2
3BRB 22.9 / 36.7 MER 1.3
1BLX 24.3 / 41.0 CDK6 1.3
3F66 21.1 / 36.0 c-Met 1.4
a

Computed with EMBOSS Needle (http://www.ebi.ac.uk/Tools/psa/emboss_needle/) against the kinase domain of human Aurora A.

b

r.m.s.d. = root mean square deviation of the main chain atoms upon superposition with the ADFG of Aurora A in complex with 1 (computed with Superpose from the CCP4 program suite).