Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEKIILTATAESIEQVKQLLAIGIDRIYVGEENYGLRLPHSFSDDELREIAKLVHDAGKELTVACNALMHQEMMDNIKPFLELMKEINVDYLVVGDAGVFYINKRDGYNFKLIYDTSVFVTSSRQVNFWGQHGAVETVLAREIPSEELFKMSENLEFPAEILVYGASVIHHSKRPLLQNY---YN-----------FTHITDEKTRERGLFLAEPGDPESHYSIYEDKHGTHIFINNDINMMTKVTELVEHHFTHWKLDGIYCPGDNFVAIAEIFVETARLIENGTFTQDQAFLFDERIRKLHPKGRGLDTGFYDFDPSTVK 1Z7Q Chain:C ((34-161)) -------------------------------------------------------------------------------------------------------------------TAIGIMASDGIVLAAERKVTSTLLEQDTSTEKLYKLNDKIAVAVAGLTADAEILINTARIHAQNYLKTYNEDIPVEILVRRLSDIKQGYTQHGGL---RPFGVSFIYAGYDDRYGYQLYTSNP-----------SGNYTGWKAISVGANTSAAQTLLQMDYKDDMKVDDAIELALKTLSKTTDSSALTYDRLEFATIRKGANDGEVY

General information: TITO was launched using: RESULT: Template: 1Z7Q.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -12808 for 708 contacts (-18.1/contact) + 2D Compatibility (PS) -11769 + (NN) -6 + (LL) 11192 1D Compatibility (HY) -5600 + (ID) 1400 Total energy: -20391.0 ( -28.80 by residue) QMean score : 0.191

(partial model without unconserved sides chains): PDB file : Tito_1Z7Q.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Z7Q-query.scw PDB file : Tito_Scwrl_1Z7Q.pdb: