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



Input alignment information:
Query sequenceMTVGTLVASVLPATVFEDLAYAELYSDPPGLTPLPEEAPLIARSVAKRRNEFITVRHCARIALDQ-LGVPPA--PILKGDKGEPCWPD--GMVGSLTHCAGYRGAVVGRRDAVRSVGIDAEPHDVLPNGVLDAISLPAERADMPR-TMPAALHWDRILFCAKEATYKAW-----FPLTKRWLGFEDAHITFETDSTGWTGRFVSRILIDGSTLSGPPLTTLRGRWSVERGLVLTAIVL--
1QR0 Chain:A ((1-228))MKIYGIYMDRPLSQEENERFMTFI--------SPEKREKCRRFYHKEDAHRTLLGDVLVRSVISRQYQLDKSDIRFSTQEYGKPCIPDLPDAHFNISHSGRWVIGAFDSQ----PIGIDIEKTKPISLEIAKRFFSKTEYSDLLAKDKDEQTDYFYHLWSMKESFIKQEGKGLSLPLDSFSVRLHQDGQVSIELPDSHSPCYIKTYEVDPGYKMAVCAAHPDFPEDITMVSYEELLRAAA


General information:
TITO was launched using:
RESULT:

Template: 1QR0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50067 for 1531 contacts (-32.7/contact) +
2D Compatibility (PS) -23104 + (NN) -10016 + (LL) 124
1D Compatibility (HY) -800 + (ID) 1050
Total energy: -84913.0 ( -55.46 by residue)
QMean score : 0.085

(partial model without unconserved sides chains):
PDB file : Tito_1QR0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QR0-query.scw
PDB file : Tito_Scwrl_1QR0.pdb: