Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQNRMMITGAGSGLGREIALRWARDGWRLALADVNEAGLAESLKLVREAGGDGFTQRCDVRDYSQLTALAQSCEEKFGGIDVIVNNAGVASGGFFGELSLEDWDWQIAINLIGVVKGCKAFLP---LLERSKGKIVNIASMAALMQGPAMSNYNVAKAGVVALSESLLVELALVEVGVHVVCPSFFQTNLLDSFRGPSPEMKHQVGKLLESSPISAADIADYIHAEVAKGSFLILPHEQARMAWRIKQQNPQAIYDEMTAMAGKMQAKRQRQA 1XR3 Chain:A ((10-235)) -----LVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGVVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVR-------EHYSDIWE---VSTEEAFDRITARVPIGRY-VQPSEVAEM-------------------------------

General information: TITO was launched using: RESULT: Template: 1XR3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -127002 for 1816 contacts (-69.9/contact) + 2D Compatibility (PS) -23440 + (NN) -3982 + (LL) 3476 1D Compatibility (HY) -13600 + (ID) 4300 Total energy: -168848.0 ( -92.98 by residue) QMean score : 0.500

(partial model without unconserved sides chains): PDB file : Tito_1XR3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1XR3-query.scw PDB file : Tito_Scwrl_1XR3.pdb: