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



Input alignment information:
Query sequenceMGKTLFDKLWNRHVIYGKEGEPQ------LLYVDLHLIHEVTSPQAFEGLRLENRPLRRPDKTFATMDHNVPT----EDIFNIQDLVAKKQIEALQTNCAEFGVTLADMGSDRQGIVHMVGPETGLTQPGKVIVCGDSHTATHGAFGAIGFGIGSSEVEHVFATQTIWQQKPKSMGIEINGKLPKGVYAKDIILHLIATYG--VAFGTGYAVEYYGETIRNMSMEERMTICNMAIEGGAKMGMMAP-DETTFEYVRGREYAPTDMD--------------KAISDWKTLQTDSDAEYDLHIKMDASILEPYVTWGTNPEMGVPFSKAFPEIKDMNYERAYEYMGLKPGQTAEQIELGYVFIGSCTNARLSDLEEAARIVKGN---KVKNNIRALVVPGSRQVRNAAESIGLDKIFIEAGFEWREPGCSMCLGMNP-DQVPDG--VHCASTSNRNFEGRQGK--GARTHLVSPAMAAAAAINGHFIDIRKVAVISGGN
1C96 Chain:A ((33-479))RPLTLSEKIVYGHLDDPANQEIERGKTYLRLRPDRVAMQDATAQMAMLQFISSGLPKVAV-PSTIHCDHLIEAQLGGEKDLRRAKDINQEVYNFLATAGAKYGVGFWRPGS---GIIHQIILEN-YAYPGVLLIGTDSHTPNGGGLGGICIGVGGADAVDVMAGIPWELKCPKVIGVKLTGSLSGWTSPKDVILKVAGILTVK--GGTGAIVEYHGPGVDSISCTGMATICNMGAEIGATTSVFPYN-HRMKKYLSKT--------GRADIANLADEFKDH-------LVPDPGCHYDQVIEINLSELKPHINGPFTPDLAHPVAEVGSVAEKEGWPL----------------DIRVGLIGSCTNSSYEDMGRSAAVAKQALAHGLKCKSQFTITPGSEQIRATIERDGYAQVLRDVGGIVLANACGPCIGQWDRKDIKKGEKNTIVTSYNRNFTGRNDANPETHAFVTSPEIVTALAIAGTLKF-----------


General information:
TITO was launched using:
RESULT:

Template: 1C96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196951 for 3914 contacts (-50.3/contact) +
2D Compatibility (PS) -45100 + (NN) -21565 + (LL) 2768
1D Compatibility (HY) -13200 + (ID) 5350
Total energy: -279398.0 ( -71.38 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_1C96.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1C96-query.scw
PDB file : Tito_Scwrl_1C96.pdb: