Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIHDMIKTIEHFAETQADFPVYDILGEVHTYGQLKVDSDSLAAHIDSLGLVEKSPVLVFGGQEYEMLATFVALTKSGHAYIPVDQHSALDRIQAIMTVAQPSLIISIGEFPLEVDNVPILDVSQ--VSAIF---EEKTPYEVTHSVKGDDNYYIIFTSGTTGLPKGVQISHDNLLSFTNWMISDDEFSVPERPQMLAQPPYSFDLSVMYWAPTLAMGGTLFALPKTVVNDFKKLFATINELPVQVWTSTPSFADMALLSNDFNSETLPQLTHFYFDGEELTVKTAQKLRQRFPKARIVNAYGPTEATVALSAVAITDEMLETCKRLPIGYTKDDSPTYVIDEEGHKLPNGEQGEIIIAGPAVSKGYLNNPEKTAEAFFQFEGLPAYHTGDLGSMTDEGLLLYGGRMDFQIKFNGYRIELEDVSQNLNKSQYVKSAVAVPRYNKDHKVQNLLAYIVLKEGVRDDFERDLDLTKAIKEDLKDIMMDYMMPSKFIYREDLPLTPNGKIDIKGLMSEVNK 4PZP Chain:A ((3-501)) ----LLEQIEKWAAETPDQTAFVWRDAKITYKQLKEDSDALAHWISSEYPDDRSPIMVYGHMQPEMIINFLGCVKAGHAYIPVDLSIPADRVQRIAENSGAKLLLSATA--VTVTDLPVRIVSEDNLKDIFFTHKGNTP-NPEHAVKGDENFYIIYT-------KGVQITYNCLVSFTKWAVED--FNLQTGQVFLNQAPFSFDLSVMDIYPSLVTGGTLWAIDKDMIARPKDLFASLEQSDIQVWTSTPSFAEMCLMEASFSESMLPNMKTFLFCGEVLPNEVARKLIERFPKATIMNTYGPTEATVAVTGIHVTEEVLDQYKSLPVGYCKSDCRLLIMKEDGTIAPDGEKGEIVIVGPSVSVGYLGS-----KAFTMIDGERAYKTGDAGYV-ENGLLFYNG-----------------IEHHLRACSYVEGAVIVP-I--------LLAVVVPGE---HSFEKEFKLTSAIKKELNERLPNYMIPRKFMYQSSIPMTPNGKVDRKKLLSE---

General information: TITO was launched using: RESULT: Template: 4PZP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -288423 for 3987 contacts (-72.3/contact) + 2D Compatibility (PS) -49210 + (NN) -21541 + (LL) 2516 1D Compatibility (HY) -45200 + (ID) 10300 Total energy: -412158.0 ( -103.38 by residue) QMean score : 0.494

(partial model without unconserved sides chains): PDB file : Tito_4PZP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4PZP-query.scw PDB file : Tito_Scwrl_4PZP.pdb: