Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQNRMMITGAGSGLGREIALRWARDGWRLALADVNEAGLAESLKLVREAGGDGFTQRCDVRDYSQLTALAQSCEEKFGGIDVIVNNAGVASGGFFGELSLEDWDWQIAINLIGVVKGCKAFLP---LLERSKGKIVNIASMAALMQGPAMSNYNVAKAGVVALSESLLVELALVEVGVHVVCPSFFQTNLLDSFRGPSPEMKHQVGKLLESSPISAADIADYIHAEVAKGSFLILPHEQARMAWRIKQQNPQAIYDEMTAMAGKMQAKRQRQA 1X7H Chain:B ((10-235)) -----LVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVR-------EHYSDIWE---VSTEEAFDRITARVPIGRY-VQPSEVAEM-------------------------------

General information: TITO was launched using: RESULT: Template: 1X7H.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -134490 for 1807 contacts (-74.4/contact) + 2D Compatibility (PS) -23632 + (NN) -3292 + (LL) 3476 1D Compatibility (HY) -13600 + (ID) 4300 Total energy: -175838.0 ( -97.31 by residue) QMean score : 0.517

(partial model without unconserved sides chains): PDB file : Tito_1X7H.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1X7H-query.scw PDB file : Tito_Scwrl_1X7H.pdb: