Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESRILSLAALTVLE---------LSPPDMVEAAARAGYSHVGLRLVPATVEEHHYPLLADAGLRRRTLARLRDSGVRTLDVEILR-LRP---DTRVGEFAAVLEVGAEFGARYVLVAGND--------------------DDERRSADNFAALCDLARPLGLDPHLEFMPWTGIRDLRQAARVVEAAARDNAGLLLDAFHFDRSASSLEDLRAIPPARLGYAQLCDVVGPRPTSM--DEIL---RQAREERRFPGDGGLDLLALLRALPE---NLPLSLEVPALDLLARGVDGAERARLAIERTRALLARL 3CNY Chain:A ((7-300)) EKDIKWGIAPIGWRNDDIPSIGKDNNLQQLLSDIVVAGFQGTEVGGFFP--------------GPEKLNYELKLRNLEIAGQWFSSYIIRDGIEKASEAFEKHCQYLKAINAPVAVVSEQTYTIQRSDTANIFKDKPYFTDKEWDEVCKGLNHYGEIAAKYGLKVAYHHHMGTGIQTKEETDRLMANTDPKLVGLLYDTGHIAVSDGDYMALLNAHIDRVVHVHFKDVRRSKEEECRAKGLTFQGSFLNGMFTVPGDGDLDFKPVYDKLIANNYKGWIVVEAEQDPSK---ANPLEMAQIAHRYIKQHLIEN

General information: TITO was launched using: RESULT: Template: 3CNY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -118038 for 2164 contacts (-54.5/contact) + 2D Compatibility (PS) -27149 + (NN) -4614 + (LL) 956 1D Compatibility (HY) -6400 + (ID) 1800 Total energy: -157045.0 ( -72.57 by residue) QMean score : 0.464

(partial model without unconserved sides chains): PDB file : Tito_3CNY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CNY-query.scw PDB file : Tito_Scwrl_3CNY.pdb: