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



Input alignment information:
Query sequenceATMAFHPMLCRLELSVSAAPPASPIDATLLRSLITSVLNSSWVDLGGNTANEKVLCAIGLIEAFCRERVIPPTSNSFNTSVTYHIMVEDLDP-DDLGNIQLINKPLLSLEGDLKVLGSYQLTFQTIPGHSEPRSMTDNGIYHSDSPFFQIALGHALLGTGKIYDHITR-ALRVAPITIAPEKRKE-PLSSYMV
3ZTA Chain:A ((8-146))----KAENIVEKAINLLSKEDQAGVHFNEISALTRDFCRAILSDL---------------------------EQSGFTTSELEKEIADKVKIMFAQGY-------------HIEVL---QLILEKILDSFISVIREQYHDLQAAASYITTVRDHIFKGTSFLL----KMALQTQREVIQKQNEALMELST---


General information:
TITO was launched using:
RESULT:

Template: 3ZTA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12410 for 894 contacts (-13.9/contact) +
2D Compatibility (PS) -13983 + (NN) -2433 + (LL) 3460
1D Compatibility (HY) 800 + (ID) 450
Total energy: -25016.0 ( -27.98 by residue)
QMean score : 0.036

(partial model without unconserved sides chains):
PDB file : Tito_3ZTA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZTA-query.scw
PDB file : Tito_Scwrl_3ZTA.pdb: