Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSSQDIHARSATT--TPMPSVRN-QEEVAKLIDVSKCIGCKACQVACSEWNELRDEVGHNHGTYDNPMDLTADSWTVMRFTEHENEAGNLEWLIRKDGCMHCAEPGCLKACPSPGAIVKYANGIVDFNQDKCIGCGYCITGCPFDIPRISQKDHKAYKCSLCSDRVSVGMEPACVKTCPTGAIVFGSKEDMKEHAAERIVDLKSRGYENAGLYDPEGVGGTHVMYVLHHADKPSLYAGLADQPSVSPLVSLWKGVTKPLALLAMGATVLAGFFHYVRVGPNRA--DDEEDHGQAEAPVHQVDPSVHTFDPHERR
1KQG Chain:B ((3-290))METQDIIKRSATNSITPPSQVRDYKAEVAKLIDVSTCIGCKACQVACSEWNDIRDEVGHCVGVYDNPADLSAKSWTVMRFSETE-QNGKLEWLIRKDGCMHCEDPGCLKACPSAGAIIQYANGIVDFQSENCIGCGYCIAGCPFNIPRLNKEDNRVYKCTLCVDRVSVGQEPACVKTCPTGAIHFGTKKEMLELAEQRVAKLKARGYEHAGVYNPEGVGGTHVMYVLHHADQPELYHGLPKDPKIDTSVSLWKGALKPLAAAGFIATFAGLIFHYIGIGPNKEVDDDEE-------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KQG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94047 for 2174 contacts (-43.3/contact) +
2D Compatibility (PS) -30837 + (NN) -23369 + (LL) 944
1D Compatibility (HY) -30400 + (ID) 9700
Total energy: -187409.0 ( -86.20 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_1KQG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KQG-query.scw
PDB file : Tito_Scwrl_1KQG.pdb: