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



Input alignment information:
Query sequenceMKKIITSILLLSCIFFMPTISAESFNASAKYALAVDLDSGKILYEKDANRPAAIASLTKIMTVYMVYKEIDNGNLKWNTKVNISDYPYQLTR--ESDASNVPLEKR-RYTVKQLVDAAMISSANSAAIALAEHISGTESKFVDKMTAQLEKWGIHDSHLVNASGLNNSMLGNHIYPKSSQNDENKMSARDIAIVAYHLVNEYPSILKITSKSVAKFDKDIMHSYNYMLPDMPVFRPGITGLKTGTTELAGQSFIATSTESGMRLLTVIMHADKADKDKYARFTATNSLLNYITNTYEPNLVLAKGATYKGKEASVRDGKEQSVIAVAKNDLKVAQKKNITKQNQLKIN-FKKELTAPITKKENLGKAYYVDLNKVGKGYLIKEPSVHLVAKDSIERSFFLKVWWNHFVRYVNEKL
3MZF Chain:A ((6-357))-----------------KTMIPGVPQIDAESYILIDYNSGKVLAEQNADVRRDPASLTKMMTSYVIGQAMKAGKFKETDLVTIGNDAWATGNPVFKGSSLMFLKPGMQVPVSQLIRGINLQSGNDACVAMADFAAGSQDAFVGLMNSYVNALGLKNTHFQTVHGLDAD--------------GQYSSARDMALIGQALIRDVPNEYSIYKEKEFTFNGIRQLNRNGLLWDN---SLNVDGIKTGHTDKAGYNLVASATEGQMRLISAVMGGRT----FKGREAESKKLLTWGFRFFETVNPLKVGKEF--ASEPVWFGDSDRASLGVDKDVYLTIPRGRMKDLKASYVLNSSELHAPLQKNQVVGTINFQLDGK-T---I---EQRPLVVLQEIPEGNF----------------


General information:
TITO was launched using:
RESULT:

Template: 3MZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140629 for 2989 contacts (-47.0/contact) +
2D Compatibility (PS) -36548 + (NN) -3492 + (LL) 4868
1D Compatibility (HY) -13600 + (ID) 4300
Total energy: -193701.0 ( -64.80 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_3MZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MZF-query.scw
PDB file : Tito_Scwrl_3MZF.pdb: