Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHTQVHTARLVHTADLDSETRQDIRQMVTGAFAGD------------FTET---DWEHTL------GGMHALIWH-HGAIIAHAAVIQRRLIYRGNALRCGYVEGVAVRADWRGQRLVSALLDAVEQVMR-G---AYQLGALSSSARARRLYASRGWLPWHGPTSVLAP-TGPVRTPDDDGTVFVLPIDISLDTSAELMCDWRAGDVW 1GHE Chain:A ((4-173)) -----AQLRRVTAESF-----AHYRHGLAQLLFETVHGGASVGFMADLDMQQAYAWCDGLKADIAAGSLLLWVVAEDDNVLASAQLSLCQKPN---GLNRAEVQKLMVLPSARGRGLGRQLMDEVEQVAVKHKRGLLHLDTE-AGSVAEAFYSALAYTRVGELPGYCATPDGRL--HPT--AIYFKTL--------------------

General information: TITO was launched using: RESULT: Template: 1GHE.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -99551 for 992 contacts (-100.4/contact) + 2D Compatibility (PS) -15094 + (NN) -1128 + (LL) 1828 1D Compatibility (HY) -9200 + (ID) 1250 Total energy: -124395.0 ( -125.40 by residue) QMean score : 0.391

(partial model without unconserved sides chains): PDB file : Tito_1GHE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GHE-query.scw PDB file : Tito_Scwrl_1GHE.pdb: