Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLKAIVMDFDGIVIDTEVV-WYEIFKEWFKTKQNYDLSIEEFLQCVGSNVDDLFRELNE----------KNQM---DINRQVFEAETQATFIENS-KSLPAKEGVESFIRELKERGLKLALATSSQRPKPLYHLERLGLLEYFD-AIITAEDVTRIKPEPDLFLEALRALDV-KASESLIVEDSRNGLLAGNSAGVNVLVIPNEVTKH-----------------------SD--LTPNYLERESLAEVDLTEIMAEYNK
3IRU Chain:A ((13-268))PVEALILDWAGTTIDFGSLAPVYAFMELFKQ-EGIEVTQAEAREPMGTEKSEHIRRMLGNSRIANAWLSIKGQASNEEDIKRLYDLFAPIQTRIVAQRSQLIPGWKEVFDKLIAQGIKVGGNTGYGPGMMAPALIAAKEQGYTPASTVFATDVVRGRPFPDMALKVALELEVGHVNGCIKVDDTLPGIEEGLRAGMWTVGVSCSGNEVGLDREDWQALSSDEQQSYRQHAEQRLFNAGAHYVIDSVADL--ETVITDVN-


General information:
TITO was launched using:
RESULT:

Template: 3IRU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89927 for 1874 contacts (-48.0/contact) +
2D Compatibility (PS) -22974 + (NN) -11331 + (LL) 228
1D Compatibility (HY) -2800 + (ID) 1900
Total energy: -128704.0 ( -68.68 by residue)
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_3IRU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IRU-query.scw
PDB file : Tito_Scwrl_3IRU.pdb: