Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKIVVLSGYGLNCEKETAFAFVECGRKLGVNNIEVRIVHINEIIKNPGELRLSNILAIPGGFSYGDDTGAGNAFALRVKNNLLDKFQEFLSQDKLVIGICNGCQILAKLIPEFSNLALIRNDIGNYQCRWIKVKVSPQSSSVWLQDL-N--------ELYLPIAHGEGKFFMNQGVLDQLIENNSVALRYINESGDYANLQFPYNPNGSTYDLAALSDKSGRVLALMPHPERGIFFTQQDNWPLEKEKCKRLKIAMPKYGDGMLIFENALRYFC 3TQI Chain:A ((8-187)) HRILILDF-GSQYAQLIARRVREIGVY-------CELMPCDIDEE-TIRDFNPHGIILSGGPE---------------------APAFIFEIGCPVLGICYGMQTMAYQLGGK----VN-------EFGHAQLRVLNP--AFLFDGIEDQVSPQGEPLLDVWMSHGDIVS--------EL-PPGFEATACTD--------------NS---PLAAMADFKRRFFGLQFHPEVTHTPQGHRILAHFVIHICQCIPNWTTKHIIEDSIRDIQEKVG

General information: TITO was launched using: RESULT: Template: 3TQI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -99184 for 1272 contacts (-78.0/contact) + 2D Compatibility (PS) -16929 + (NN) -2779 + (LL) 2072 1D Compatibility (HY) -5600 + (ID) 1550 Total energy: -123970.0 ( -97.46 by residue) QMean score : 0.325

(partial model without unconserved sides chains): PDB file : Tito_3TQI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TQI-query.scw PDB file : Tito_Scwrl_3TQI.pdb: