Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MFKKLINKKNTINNYNEELDSSNIPEHIAIIMDGNGRWAKKRKMPRIKGHYEGMQTIKKITRIASDIGVKYLTLYAFSTENWSRPESEVNYIMNLPVNFLKTFLPELIEKNVKVETIGFTDKLPKSTIEAINNAKEKTANNTGLKLIFAINYGGRAELVHSIKNMFDELHQQGLNSDIID-ETYINNHLMTKDYPDPELLIRTSGEQRISNFLIWQVSYSEFIFNQKLWPDFDEDELIKCIKIYQSRQRRFGGLSEE 2DTN Chain:B ((15-242)) ---------------------T--LKHLAIIMDGNGRWAKLKNKARAYGHKKGVKTLKDITIWCANHKLECLTLYA----------------MKMLKKYLKDERSTYLDNNIRFRAIGDLEGFSKELRDTILQLENDTRHFKDFTQVLALNYGSKNELSRAFKSL---LESP--------LENEISNRLDTRNLPEVDLLLRTGGEMRLSNFLLWQSSYAELFFTPILWPDFTPKDLENIISDFYKRVRKFGE----

General information: TITO was launched using: RESULT: Template: 2DTN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -79228 for 1539 contacts (-51.5/contact) + 2D Compatibility (PS) -21697 + (NN) -8027 + (LL) 2852 1D Compatibility (HY) -16400 + (ID) 3850 Total energy: -126350.0 ( -82.10 by residue) QMean score : 0.529

(partial model without unconserved sides chains): PDB file : Tito_2DTN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2DTN-query.scw PDB file : Tito_Scwrl_2DTN.pdb: