Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTYLNNDFEDLMKNRRSIREYDETVKISQEEMKAILEDAVTAPSSVNMQPWRFVVVESDAGKEKLSSLVRF--NTRQNESSSAMILVFGDLQNFENGEKIYGESVERGLMPAEVKEQQMAKLSQYFA-SIPRSEAERVVLIDGGIVAMQLMLVARAHGYDTNPIGGFERTEVAEAFNMDPERYVPVMIVSIGKAKNSGYQSYRLPITDVTTFA 2B67 Chain:A ((4-203)) -----MKFLELNKKRHATKHFT-DKLVDPKDVRTAIEIATLAPSAHNSQPWKFVVVREKN--AELAK-LAYGSNFEQVSSAPVTIALFTDTDLAKRARKIARVG-GANNFSEEQLQ-YFMKNLPAEFARYSEQQVSDYLALNAGLVAMNLVLALTDQGIGSNIILGFDKSKVNEVLEIE-DRFRPELLITVGYTDEKLEPSYRLPVDEIIEK-

General information: TITO was launched using: RESULT: Template: 2B67.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -58155 for 1469 contacts (-39.6/contact) + 2D Compatibility (PS) -21336 + (NN) -9621 + (LL) 936 1D Compatibility (HY) -8800 + (ID) 2450 Total energy: -99426.0 ( -67.68 by residue) QMean score : 0.461

(partial model without unconserved sides chains): PDB file : Tito_2B67.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2B67-query.scw PDB file : Tito_Scwrl_2B67.pdb: