Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKILFFGEPLIRITPKENDYFADSISTKLFYGGSEVNTARALQGFGQDTKLLSALPNNPIGNSFLQFLKAQGIDTHSIQWVGERVGLYFLEDSFACRKGEVVYDRDHSSLHDFRINQIDFDQLFEGVSLFHFSGITLSLDESIQEITLLLLKEAKKREITISLDLNFRSKLISPKNAKILFSQFATFADICFGIEPLMVDS-QDTTFFNRDEATIEDVKERMISLINHFDFQVIFHTKRLQDEWGRNHYQAYIANRKQEFVTSKEITTAVNQRIGSGDAFVAGALYQLLQHSDSKTVIDFAVASASLKCALEGDNMFETV-TAVNKVLNQSKDIIR 1V1A Chain:A ((1-302)) MLEVVTAGEPLVALVPQEPGHLRGKRLLEVYVGGAEVNVAVALARLGVKVGFVGRVGEDELGAMVEERLRAEGVDLTHFRRAPGFTGLYLREYLPLGQGRVFYYRKG-SAGSALAPGAFDP-DYLEGVRFLHLSGITPALSPEARAFSLWAMEEAKRRGVRVSLDVNYRQTLWSPEEARGFLERALPGVDLLFLSEEEAELLFGRV-------------EEALR----ALSAP-----EVVLKRGAKG---AWAFVDG-RRVEGSAFAVEAVDPVGAGDAFAAGYLAGAVWGLPVEERLRLANLLGASVAASRGDHEGAPYREDLEVLLK-------

General information: TITO was launched using: RESULT: Template: 1V1A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -1153 for 3018 contacts (-0.4/contact) + 2D Compatibility (PS) -31560 + (NN) -7054 + (LL) 2812 1D Compatibility (HY) -11200 + (ID) 3500 Total energy: -51655.0 ( -17.12 by residue) QMean score : 0.407

(partial model without unconserved sides chains): PDB file : Tito_1V1A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1V1A-query.scw PDB file : Tito_Scwrl_1V1A.pdb: