Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQFQIGDMVARKSYQMDVLFRIIGIEQTSKGNSIAILHGDEVRLIADSDFSDLVAVKKDEQMMRKKKDESRMNESLELLRQDYKLLREKQEYYATSQYQHQEHYFHMPGKVLHLD---GDEAYLKKCLNVYKKI--GVPVYGIHCHEKKMSASIEVLLDKYRPDILVITGHDAYSKQKGGIDDLNAYRHSKHFVETVQTARKKIPHLDQLVIFAGACQ--SHFESLIRAGANFASSPSRVNIHALDPVYIVAKISFTPFMERINVWEVLRNTLTREKGLGGIETRGVLRIGMPYKSN |
4Z0G Chain:A ((163-301)) | -------------------------------------------------------------------------------------------------------------DVVVLDSSQGNSVFQINMIKWIKETFPDLQVIAGNVVTR---EQA-ASLIHAGADGLRIGMGSGSICITQEVMAC-----GRPQGTAVYNVTQFANQFGVPCIADGGVQNIGHITKAIALGASTVMMGG----------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4Z0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68353 for 915 contacts (-74.7/contact) +
2D Compatibility (PS) -12348 + (NN) -7947 + (LL) 13792
1D Compatibility (HY) -2800 + (ID) 900
Total energy: -78556.0 ( -85.85 by residue)
QMean score : 0.469
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