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



Input alignment information:
Query sequenceMGKTLFDKLWNRHVIY---G--KEGE-PQLLYVDLHLIHEVTSPQAFEGLRLEN-RPLRRPDKTFATMDHNVPTEDIFNIQDLV----AKKQIEALQTNCAEFGVTLADMGSDRQGIVHMVGPETGLTQPGKVIVCGDSHTATHGAFGAIGFGIGSSEVEHVFATQTIWQQKPKSMGIEINGKLPKGVYAKDIILHLIATYGVAFGTGYAVEYYGETIRNMSMEERMTICNMAIEGGAKMGMMAPDETTFEYVRGREYAPTDMDKAISDWKTLQTDSDAEYDLHIKMDASILEPYVTWGTNPEMGVPFSKAFPEIKDMNYERAYEYMGLKPGQTAEQIELGYVFIGSCTNARLSDLEEAARIVK-----GNKVKNNIRALVVPGSRQVRNAAESIGLDKIFIEAGFEWREPGCSMCLGMNP--DQ-VPDGVHCASTSNRNFEGRQGK--GARTHLVSPAMAAAAAINGHFIDIRKVAVISGGN
1C96 Chain:A ((33-482))RPLTLSEKIVYGHLDDPANQEIERGKTYLRLRPDRVAMQDATAQMAMLQFISSGLPKVAVPSTI--HCDHLIEAQLGGEKDLRRAKDINQEVYNFLATAGAKYGVGFWRP---GSGIIHQIILEN-YAYPGVLLIGTDSHTPNGGGLGGICIGVGGADAVDVMAGIPWELKCPKVIGVKLTGSLSGWTSPKDVILKVAGILTVKGGTGAIVEYHGPGVDSISCTGMATICNMGAEIGATTSVFPYNHRMKKYLSKTGRADI-ANLADEFKDHLVPDPGCHYDQVIEINLSELKPHINGPFTPDLAHPVAEVGSVAEKE----------------GWPLDIRVGLIGSCTNSSYEDMGRSAAVAKQALAHGLKC--KSQFTITPGSEQIRATIERDGYAQVLRDVGGIVLANACGPCIGQWDRKDIKKGEKNTIVTSYNRNFTGRNDANPETHAFVTSPEIVTALAIAGTLKFNPE--------


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) -169211 for 4128 contacts (-41.0/contact) +
2D Compatibility (PS) -46392 + (NN) -17411 + (LL) 800
1D Compatibility (HY) -10400 + (ID) 5400
Total energy: -248014.0 ( -60.08 by residue)
QMean score : 0.444

(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: