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



Input alignment information:
Query sequenceMSKDIATPGRTTEILKKYGFLFKKSLGQNFLIDSNILTRITDTAEITKETNVIEIGPGIGALTEQLAKTANEVVAFEIDQRLLPILDDTLSA---YNNVKVVHGDVLKADVEEVIAEQFAKPELPLKIVANLPYYVTTPIILKLLHDNIPADSMTFMLQKEVADRISAVPSTKSYGSLTIAIQFYMEAELAFIVPKTVFMPQPNVDSAVIHLKRRKEPLAEVNDEEFFFEVTRASFAQRRKTLWNNLASKFPA------------------LK--PRKDELVEGLNAIGIDLIRRGETLDIPEFAKLSNFLGDFLKEK
1ZQ9 Chain:A ((8-280))---------------------------QHILKNPLIINSIIDKAALRPTDVVLEVGPGTGNMTVKLLEKAKKVVACELDPRLVAELHKRVQGTPVASKLQVLVGDVLKTDL-----------PFFDTCVANLPYQISSPFVFKLLLHRPFFRCAILMFQREFALRLVAKPGDKLYCRLSINTQLLARVDHLMKVGKNNFRPPPKVESSVVRIEPKNPPP--PINFQEWDGLVRITFVRKNKTLSAAFKSSAVQQLLEKNYRIHCSVHNIIIPEDFSIADKIQQILTSTGFS-DKRARSMDIDDFIRLLHGFNAE----


General information:
TITO was launched using:
RESULT:

Template: 1ZQ9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162514 for 1978 contacts (-82.2/contact) +
2D Compatibility (PS) -26968 + (NN) -7007 + (LL) 3540
1D Compatibility (HY) -15600 + (ID) 3750
Total energy: -212299.0 ( -107.33 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_1ZQ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZQ9-query.scw
PDB file : Tito_Scwrl_1ZQ9.pdb: