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. 2005 Sep 2;89(5):3248–3260. doi: 10.1529/biophysj.104.056614

TABLE 1.

Solutions used for this report

K2EGTA K2CaEGTA CaPr2 Na2MgATP Na2K2ATP MgPr2 Na2CP NaADP K1.5Pi KPr NaPr NaN3 A2P5 CK
Solutions mM mM mM mM mM mM mM mM mM mM mM mM mM unit/ml
Skinning 5 2 5 132
Relax 5.03 0.97 2 5 8 55 51 10
Rigor 8 102 75
WP 5.83 1.45 15 0 109 0.4 10 320
5S0P 6 0.179 5.83 1.45 15 0 91 0.5 10 320
5S32P 6 0.170 5.70 1.45 15 32 17 0.7 10 320
WS 0.84 15 8 103 13 10 320
0S8P 0.017 5.98 0.85 15 8 88 15 10 320
5S8P* 6 0.174 5.79 1.45 15 8 73 0.5 10 320
WD 2.78 0.10 8 116 39 10 0.2
0D2S 6 0.055 2.72 0.182 8 97 39 10 0.2
3D2S 6 0.205 2.86 2.786 11.9 8 62 21 10 0.2

CP = creatine phosphate, Pi = phosphate, Pr = propionate, CK = creatine kinase, A2P5 = P1,P5-diadenosine pentaphosphate. In addition to the above, 10 mM MOPS (morpholinopropane sulfonic acid) is added to all solutions, and pH adjusted to 7.00. The ionic strength of all solutions is 200 mM. pCa of relaxing solution is 7.00; pCa of all activating solutions is 4.40. Mg2+ concentration of all activating solutions is 0.5 mM. nSmP notation indicates activating solution composition, where n = [MgATP2−] and m = [Pi]total. *5S8P solution is the same as the standard activating solution, and it contains 5 mM MgATP2− and 8 mM total Pi.