Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESRILSLAALTVLELSPPDMVEAAARAGYSHVGLRLVPATVEEHHYPLLADAGLRRRTLARLRDSGVRTLDVEILR---------------------L---RP-----DTRVGEFAAVLEVGAEFGARYVLVAGND------------------DDERRSADNFAALCDLARPLGLDPHLEFMPWTGIRDLRQAARVVEAAAR-DNAGLLLDAFHFDRSASSLEDLRAIPPARLGYAQLCDVVGPRPTS----MDE--IL-RQAREERRFPGDGGLDLLALLRALPE---NLPLSLEVPALDLLARGVDGAERARLAIERTRALLARL 2ZDS Chain:A ((1-319)) --PRNFTLFTGQWADLPLEEVCRLARDFGYDGLELACWGDHFE-V-DKALADPSYVDSRHQLLDKYGLKCWAISNHLVGQAVCDAIIDERHEAILPARIWGDGDAEGVRQRAAAEIKDTARAAARLGVDTVIGFTGSAIWHLVAMFPPAPESMIERGYQDFADRWNPILDVFDAEGVRFAHEVHPSEIAYDYWTTHRALEAVGHRPAFGLNFDPSHFVWQDLDPVGFLWDFRDRIYHVDCKEARKRLDGRNGRLGSHLPWGDPRRGWDFVSAGHGDVPWEDVFRMLRSIDYQGPVSVEWEDAG-----MDRLQGAPEALTRLKAFDFEP

General information: TITO was launched using: RESULT: Template: 2ZDS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -41226 for 2102 contacts (-19.6/contact) + 2D Compatibility (PS) -26970 + (NN) -4746 + (LL) 884 1D Compatibility (HY) 4400 + (ID) 1350 Total energy: -69008.0 ( -32.83 by residue) QMean score : 0.345

(partial model without unconserved sides chains): PDB file : Tito_2ZDS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZDS-query.scw PDB file : Tito_Scwrl_2ZDS.pdb: