Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNYRKLIVLLLLTFFVIFMGAYAYTHIVEKRSLTSNTIEKTLPVVNQIKPQTIKEYQNYLTKVAKRNVLPVDIPQALN-NEKVEITATDGMQTFTWNDKNNPKQKVIFYVHGGSYIHQASELQYIFVNKLAKKLDAKVVFPIYPKAPTYNYSDAIPKIKKLYQNTLASVTSPKQIILVGESAGGGLALGLADNLVTEHIKQPKEIILISPWLDIATNNPKI-EKVQKKDPLLKAWQLQQVAPYWANGKKNFKNPQVSPLYSSQFNKMAPISFFIGTHDIFYPDNQLLHQKLAKENIKHHYIVGQKMNHVYPVLPIPEAETAFKQMLKIINH 3D7R Chain:A ((67-319)) --------------------------------------------------------------------------PSTLNVKANLEKLSLDDMQVFRFNFRHQIDKKIL-YIHGGFNALQPSPFHWRLLDKITLSTLYEVVLPIYPKTPEFHIDDTFQAIQRVY-DQLVSEVGHQNVVVMGDGSGGALALSFVQSLLDNQQPLPNKLYLISPILDATLSNKDISDALIEQDAVLSQFGVNEIMKKWANGLP-LTDKRISPI-NGTIEGLPPVYMFGGGREMTHPDMKLFEQMMLQHHQYIEFYDYPKMVHDFPIYPIRQSHKAIKQIAKSIDE

General information: TITO was launched using: RESULT: Template: 3D7R.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -127527 for 2155 contacts (-59.2/contact) + 2D Compatibility (PS) -26892 + (NN) -17675 + (LL) 7284 1D Compatibility (HY) -21600 + (ID) 3600 Total energy: -190010.0 ( -88.17 by residue) QMean score : 0.561

(partial model without unconserved sides chains): PDB file : Tito_3D7R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3D7R-query.scw PDB file : Tito_Scwrl_3D7R.pdb: