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



Input alignment information:
Query sequenceMLNEQQITRLLYRLQDPVLEASLEETEGVLEVQVLEETANIKIALADPAVETDHFVHNIEELLTQFGVNEINIELEYLPAAVIDRIFQARDNILSEASETKFLAIASGKGGVGKSTVSANLAIALAQQGKKVGLLDADIYGFSIPVLLGTTESPHKENGQIIPVETH---GIQMISMD-FFVEQG----EPVIWRGPM-LGKMIKMFLEEVRWGKLDYLLIDLPPGTGDVALDIHTLIPKCNE-LIVTTPHYAAASVASRAGYMAAKNNHKIIGVIENMSYLTLADGQVLKVFGQGGGEKVAADLETQLLIQLPIEQP---EPNGNGYVSALFNSSSTSGKAYKTLAEKIIPYLS
1G3Q Chain:A ((3-233))----------------------------------------------------------------------------------------------------RIISIVSGKGGTGKTTVTANLSVALGDRGRKVLAVDGDLTMANLSLVLG-VDDPDVTLHDVLAGEANVEDAIYMTQFDNVYVLPGAVDWEHVLKADPRKLPEVIKSLKD-----KFDFILIDCPAG---LQLDAMSAMLSGEEALLVTNPEISCLTDTMKVGIVLKKAGLAILGFVLNRY------GRSDRDIPPEAAEDV---MEVPLLAVIP-EDPAIREGTLEGIPAVKYKPESKGAKAFVKLAEEI-----


General information:
TITO was launched using:
RESULT:

Template: 1G3Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132555 for 1976 contacts (-67.1/contact) +
2D Compatibility (PS) -22868 + (NN) -1007 + (LL) 10980
1D Compatibility (HY) -14800 + (ID) 3600
Total energy: -163850.0 ( -82.92 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_1G3Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G3Q-query.scw
PDB file : Tito_Scwrl_1G3Q.pdb: