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


Input alignment information:
Query sequenceMTHIKFDYSKALRFFEERELDYLEPAVKAAHDSLHNGTGAGNDALGWINLPTDYDK-EEFARIKKATEKIHSDSDVLIVIGIGGSYLGARAAIETLNHSFYNVLEKGARKTPQVFFAGNSISSSYLHDLIEVVGDRDFSVNVISKSGTTTEPAIAFRVFKELLIKKYGEEGAKKRIYATTDKAKGALKTLSDNEGYETFVVPDDVGGRFSVLTAVGLLPIAVSGVDIDALMNGAAAASKDFDKPELKNNIAYQYAAARNVLYRKGKVTELLISYEPGLQYFNEWWKQLFGESEGK-----DKKGIYPSSANFSTDLHSIGQYIQDGRRNLFETVIKVDKPRHNLTINKEDVDLDGLNYLAGETVDFVNTKAFEGTLLAHTDGEVPNFVVEVPELDAYTFGYLVYFFEKAVAISGYLNGVNPFDQPGVEAYKANMFALLGKPGFEDKKAELEKRLND
1ZZG Chain:A ((21-406))------------------------PLLEEARRRLLAKRGEPGSMLGWMDLPEDTETLREVRRYREANPWVED----FVLIGIGGSALGPKALEAAFN-------ESGVR-----FHYLDHVEPEPILRLLRTLDPRKTLVNAVSKSGSTAETLAGLAVFLKWLKAHLGEDW-RRHLVVTTDPKEGPLRAFAEREGLKAFAIPKEVGGRFSALSPVGLLPLAFAGADLDALLMGARKANETALAP-LEESLPLKTALLLH--LHRHLPVHVFMVYSERLSHLPSWFVQLHDESLGKVDRQGQRVGTTAVPALGPKDQHAQVQLFREGPLDKLLALVIPEAPLEDVEIPEVE-GLEAASYLFGKTLFQLLKAEAEATYEALAEAGQRVYALFLPEVSPYAVGWLMQHLMWQTAFLGELWEVNAFDQPGVELGK-------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZZG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -144384 for 3217 contacts (-44.9/contact) +
2D Compatibility (PS) -42156 + (NN) -25955 + (LL) 5440
1D Compatibility (HY) -21200 + (ID) 5900
Total energy: -234155.0 ( -72.79 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_1ZZG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZZG-query.scw
PDB file : Tito_Scwrl_1ZZG.pdb: