Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIDRPLEGKVAFITGAARGLGRAHAVRLAADGANIIAVDICEQIAS-VPYPLSTADDLAATVELVEDAGGGIVARQGDVRDRASLSVALQAGLDEFGRLDIVVANAGIAMMQAGDD----GWRDVIDVNLTGVFHTVQVAIPTLIEQGTGGSIVLISSAAGLVGIGSSDPGSLGYAAAKHGVVGLMRAYANHLAPQNIRVNSVHPCGVDTPMINNEFF----QQWLTTADMDAPHNLGNALPVELVQPTDIANAVAWLASEEARYVTGVTLPVDAGFVNKR 3TSC Chain:D ((9-273)) -----LEGRVAFITGAARGQGRAHAVRMAAEGADIIAVDIAGKLPSCVPYDPASPDDLSETVRLVEAANRRIVAAVVDTRDFDRLRKVVDDGVAALGRLDIIVANAGVAAPQAWDDITPEDFRDVMDINVTGTWNTVMAGAPRIIEGGRGGSIILISSAAGM----KMQPFMIHYTASKHAVTGLARAFAAELGKHSIRVNSVHPGPVNTPMGSGDMVTAVGQAMETNPQLS--HVLTPFLPDWVAEPEDIADTVCWLASDESRKVTAAQIPVDQG-----

General information: TITO was launched using: RESULT: Template: 3TSC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -178783 for 2277 contacts (-78.5/contact) + 2D Compatibility (PS) -27160 + (NN) -10725 + (LL) 760 1D Compatibility (HY) -19200 + (ID) 6850 Total energy: -241958.0 ( -106.26 by residue) QMean score : 0.520

(partial model without unconserved sides chains): PDB file : Tito_3TSC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TSC-query.scw PDB file : Tito_Scwrl_3TSC.pdb: