Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQFHSSSALITPFKKDLSVDEAAYETLIKRQIFQGMDACVPVGTTGESATLTHKEHMRCIEIAIETCKSTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQQGLFEHYKTIAQSVEIPVMLYDVPSRTGVSIEVPTALKLFREVPNIKAIKEASGSLKRVTEL-HYYEKDFKIFSGEDSLNHSIMFSGGCGVISVTGNLMPNLISQMVNCALKFEYQQALEIQNKLFDLHQALFVETNPIPIKMAMHLAGLIENPSYRLPLVA---PSKETIKLLEKTLQQYEVIA 3I7R Chain:B ((8-283)) -------AIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMTLDL-------ADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNRPSQEGLYQHFKAIAEHTDLPQILYNVPSRTGCDL-LPETVGRLAKVKNIIGIREATGNLTRVNQIKELVSDDFVLLSGDDASALDFMQLGGHGVISVTANVAARDMAQMCKLAAEGHFAEARVINQRLMPLHNKLFVEPNPIPVKWACKELGLVATDTLRLPMTPITDSGRETVRAALKHAGLL----

General information: TITO was launched using: RESULT: Template: 3I7R.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -164662 for 2353 contacts (-70.0/contact) + 2D Compatibility (PS) -29211 + (NN) -16749 + (LL) 1164 1D Compatibility (HY) -23200 + (ID) 5500 Total energy: -238158.0 ( -101.21 by residue) QMean score : 0.486

(partial model without unconserved sides chains): PDB file : Tito_3I7R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3I7R-query.scw PDB file : Tito_Scwrl_3I7R.pdb: