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


Input alignment information:
Query sequenceMRILLIEDDQVSAKTVVNALTSDGHFCDVVTSAQDYNNNMVSSNGDHYDLVILDIHLPGDIDGYDILLRLRSAKIKVPVLILSCISAVNHKAKGLGYGADDYLTKPFHKSELLARIKAIVRR---TKGHPESVIKIGNININFDHRVVEVKGKTVHLTNKEYSMIELLALRKGTVLTKEMFLDHLYNGLDEPSDNKIVDVFMCKLRKKLESANDGKSHIETVWGRGYVLKEYVDEEEYSSINVGENSSDYQAEQVKDNA
1YS7 Chain:A ((34-231))-----------------------------VATAVDGAEALRSATENRPDAIVLDINMP-VLDGVSVVTALRAMDNDVPVCVLSARSSVDDRVAGLEAGADDYLVKPFVLAELVARVKALLRRRGSTATSSSETITVGPLEVDIPGRRARVNGVDVDLTKREFDLLAVLAEHKTAVLSRAQLLELVW-GYDFA-DTNVVDVFIGYLRRKLE-AG--PRLLHTVRGVGFVLRMQ---------------------------


General information:
TITO was launched using:
RESULT:

Template: 1YS7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -116432 for 1494 contacts (-77.9/contact) +
2D Compatibility (PS) -20637 + (NN) -9616 + (LL) 3212
1D Compatibility (HY) -17200 + (ID) 3700
Total energy: -164373.0 ( -110.02 by residue)
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_1YS7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YS7-query.scw
PDB file : Tito_Scwrl_1YS7.pdb: