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


Input alignment information:
Query sequenceMEHNGHDKLNGVLRGFLGDSFTLDGKEGGLNMSKMLEFIKKEKPKMNVLLMGATGVGKSSLINALFGKEITKTGVGKPITQHLEKYIDEEKGLILWDTKGIEDKDYHDTMQSIKKEM-EDSFKTLDEKEAIDVAYLCVKETSSRVQERERELL--SFAKHWNIPTIVVFTHTQAEAGDAFVQETKGIIDEEWGFKGFVRAYVRVNSVAFSFRGLKVPVEGLEELVDETKKCLSDAEKNKKRHFLSIQRVKIQERKQAMIEECKTIIHVASGAAGVAGLIPIPFSDALAIAPIQAGMIYKMNDAFGMDLDKSVGASLVAGLLGVTAVAQVGRTLVNGFLKFIPVVGSVAGGATAAVITEGIGFAYLKVLEKCFNDETGEVNLPGEVGMITSLFKENYLNLDTIKKLKP
3PR1 Chain:A ((26-141))-----------------------------------------------VAFVGRSNVGKSSLLNALFN-------------RSINFYLVNSKYYFV-DLPGY-------KERMLWKRLVEDYFKN---RWSLQMVFLLV---DGRIPPQDSDLMMVEWMKSLNIPFTIVLTKMDKVKMSERAKKLEEHRKVFSKYGEYTIIPTSSVTGEGISELLDLISTLLK-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PR1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -47734 for 558 contacts (-85.5/contact) +
2D Compatibility (PS) -10125 + (NN) -3649 + (LL) 17124
1D Compatibility (HY) -12000 + (ID) 1550
Total energy: -57934.0 ( -103.82 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_3PR1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PR1-query.scw
PDB file : Tito_Scwrl_3PR1.pdb: