Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKGSLSEHKAGNRRFTLYLPPSYSTDSGGFPAVYVQDG-----SSLFQNQIEL---LESAFQQQRLPELVLIGIEPENRLDEYTPWPAASLSDRFTDFGGMGYHYLSDITNQFIPLIEENWNVTREPQSRGMIGAS----------LGGLISMFAILKYPSMFGKIGSISGSYWYENA--------AETIHISSLKPGTARVFMSIGSEEGREKQSIQRHMLKKTKQVHQSLKEKGFTEDQLCLSIEKGAVHHHKYFCKQFINALEWLYGKNRSTL 3ZI7 Chain:A ((51-287)) ----------GTKSLNVYLPYGYDPNKK-YNIFYLMHGGGENENTIFSNDVKLQNILDHAIMNGELEPLIVV-----------TP--------TFNGGNCTAQNFYQEFRQNVIPFVESKYSTYAESTTPQGIAASRMHRGFGGFSMGGLTTWYVMVNCLDYVAYFMPLSGDYWYGNSPQDKANSIAEAINRSGLSKREYFVFAATGSEDIAYANM--NPQIEAMKALPHFDYTSDFSKGNFYFLVAPGATHWWGYVRHYIYDALPYFF-------

General information: TITO was launched using: RESULT: Template: 3ZI7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -110271 for 1602 contacts (-68.8/contact) + 2D Compatibility (PS) -22347 + (NN) -8116 + (LL) 1604 1D Compatibility (HY) -20000 + (ID) 2550 Total energy: -161680.0 ( -100.92 by residue) QMean score : 0.430

(partial model without unconserved sides chains): PDB file : Tito_3ZI7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZI7-query.scw PDB file : Tito_Scwrl_3ZI7.pdb: