Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKISCLLLVISLFGGFLNASSLYEKLVNKETISVGTEGIYPPFTYHDKEGKLTGYDVEVARELAKELGVKIKFHETSWDIMLTGLKSGRFDMVANQVSLTTKKRQAAFDKSLPYSYSGTIMLVRKDENRIKDIRDIKGL----KAANTLSSTYGEIAFKYDAQIVSVDSMAQALLLVAQKRADLTLNSSLAILNYLNTHKNSPFKIAWESKEKDGGASFVINKHQEKALELINQAMRRLINKGVLKRLGEQFFGKDVSQP 3I6V Chain:A ((6-221)) -------------------------------TVRMGTEGAYPPYNFINDAGEVDGFERELGDELCKRAGLTCEWVKNDWDSIIPNLVSGNYDTIIAGMSITDERDE-VIDFTQNYIPPTASSYVATSD-----GADLSGIVAAQTATIQAGYI-----AESGATLVEFATPEETIAAVRNGEADAVFADRDYLVPIVAESGG-ELMFVGDDVPLGGGVGMGLRESDGELRGKFDAAITSMKEDGTLNTMIKKWFGEDAAVY

General information: TITO was launched using: RESULT: Template: 3I6V.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -95787 for 1688 contacts (-56.7/contact) + 2D Compatibility (PS) -23288 + (NN) -15140 + (LL) 3336 1D Compatibility (HY) -8800 + (ID) 2100 Total energy: -141779.0 ( -83.99 by residue) QMean score : 0.511

(partial model without unconserved sides chains): PDB file : Tito_3I6V.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3I6V-query.scw PDB file : Tito_Scwrl_3I6V.pdb: