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



Input alignment information:
Query sequenceMGTIHLFRKPQRSFFGKLLREFRLVAADRRSWKILLFGVINLICTGFLLMWCSSTNSIALTAYTYLTIFDLFSLMTCLISYWVTLRKPSPVYSFGFERLEVLAVFASTVLAQLGALFILKESAERFLEQPEIH-TGRLLVGTFVALCFNLFTMLSIRNKPFAYVSEAASTSWLQEHVADLSRSLCGIIPGLSSIFLPRMNPFVLIDLAGAFALCITYMLIEINNYFAVDTASAIAIALMTFGTMYPMSVYSGKVLLQTTPPHVIGQLDKLIREVSTLDGVLEVRNEHFWTLGFGSLAGSVHVRIRRDA---NEQMVLAHVTNRLYT--LVSTLTVQIFKDDWIRPALLSGPVAANVLNFSDHHVIPMPLLKGTDDLNPVTSTPAKPSSPPPEFSFNTPGKNVNPVILLNTQTRPYGFGLNHGHTPYSSMLNQGLGVPGIGATQGLRTGFTNIPSRYGTNNRIGQPRP
3H90 Chain:A ((2-282))-----------------------------VSRAAIAATAMASLLLLIKIFAWWYTGSVSILAALVDSLVDIGASLTNLLVVRYSLQPADDNHSFGHGKAESLAALAQSMFISGSALFLFLTGIQHLISPTPMTDPGVGVIVTIVALICTIILVSFQRWVVRRTQSQ-----------------------AVRADML-----HYQSDVMMNGAILLALGLSW-YGWHRADALFALGIGIYILYSALRMGYEAVQSLLDRALPDE--ERQEIIDIVTSWPGVSGAHDLRTRQSGP-TRFIQIHLEMEDSLPLVQAHMVADQVEQAILRRFPGSDVIIHQDPCSVV----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H90.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188218 for 2041 contacts (-92.2/contact) +
2D Compatibility (PS) -28200 + (NN) -7183 + (LL) 6836
1D Compatibility (HY) -10400 + (ID) 2300
Total energy: -229465.0 ( -112.43 by residue)
QMean score : 0.256

(partial model without unconserved sides chains):
PDB file : Tito_3H90.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H90-query.scw
PDB file : Tito_Scwrl_3H90.pdb: