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



Input alignment information:
Query sequenceMNASLRRISVTVMALIVLLLLNATMTQVFTADGLRADPRNQRVLLDEYSRQRGQITAGGQLLAYSVATDGRFRFLRVYPNPEVYAPVTGFYSLRYSSTALERAE--DPILNGSDRRLFGRRLADFFTGRDPRGGNVDTTINPRIQQAGWDAMQQGC--YGPCKGAVVALEPSTGKILALVSSPSYDPNLLASHNPEVQAQAWQRLGDNPASPLTNRAISETYPPGSTFKVITTAAALAAGATETEQLTAAPTIPLPGSTAQLENYGGAPCGDEPTVSLREAFVKSCNTAFVQLGIRTGADALRSMARAFGLDSPPRPTPLQVAESTVGPI--PDSAALGMTSIGQKDVALTPLANAEIAATIANGGITMRPYLVGSLKGPDLANISTTVGYQQRRAVSPQVAAKLTELMVGAEK-----------VAQQKGAIPGVQIASKTGTAEHGTDPR------HTPPHAWYIAFAPAQAPKVAVAVLVENGADRLSATGGALAAPIGRAVIEAALQGEP-----------------------------------------------------------------------------------------------------------------------
1QME Chain:A ((23-702))-TVPAKRGTIYDRNGVPIAEDATSP-------------------------------------------------NRSYPNGQFASSFIGLAQLHENEDGSKSLLGTSGMESSLNSILAGT------DGRTMDGKDVYTTISSPLQSFMETQMDAFQEKVKGKYMTATLVSAKTGEILATTQRPTFDAD--------------TKEGITEDFVWRDILYQSNYEPGSTMKVMMLAAAIDNNTFPGGEVFNSSELKIADATIRDWDVNEGLTG-GRMMTFSQGFAHSSNVGMTLLEQKMGDATWLDYLNRFKFG---VPTRFGLTDEYAGQLPADNIVNIAQSSFGQ-GISVTQTQMIRAFTAIANDGVMLEPKFISAIYDPNDQTARKSQKEIVGNPVSKDAASLTRTNMVLVGTDPVYGTMYNHSTGKPTVTVPGQNVALKSGTAQIADEKNGGYLVGLTDYIFSAVSMSPAENPDFILYVTVQQPEHYSGIQLGEFANPILERASAMKDSLNLQQSPYPMPSVKDISPGDLAEELRRNLVQPIVVGTGTKIKNSSAEEGKNLAPNQQVLILSDKAEEVPDMYGWTKETAETLAKWLNIELEFQGSGSTVQKQDVRANTAIKDIKKITLTLGD


General information:
TITO was launched using:
RESULT:

Template: 1QME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149031 for 3716 contacts (-40.1/contact) +
2D Compatibility (PS) -45614 + (NN) -31624 + (LL) 4900
1D Compatibility (HY) -4800 + (ID) 3950
Total energy: -230119.0 ( -61.93 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_1QME.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QME-query.scw
PDB file : Tito_Scwrl_1QME.pdb: