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



Input alignment information:
Query sequenceMKKIITSILLLSCIFFMPTISAESFNASAKYALAVDLDSGKILYEKDANRPAAIASLTKIMTVYMVYKEIDNGNLKWNTKVNISDYPYQLTRES-DASNVPLEK--RRYTVKQLVDAAMISSANSAAIALAEHISGTESKFVDKMTAQLEKWGIHDSHLVNASGLNNSMLGNHIYPKSSQNDENKMSARDIAIVAYHLVNEYPSILKITSKSVAKFDKDIMHSYNYMLPDMPVFRPGITGLKTGTTELAGQSFIATSTESGMRLLTVIMHADKADKDKYARFTATNSLLNYITNTYEPNLVLAKGATYKGKEASVRDGKEQSVIAVAKNDLKV--AQKKNITKQNQLKINFKKELTAPITKKENLGKAYYVDLNKVGKGYLIKEPSVHLVAKDSIERSFFLKVWWNHFVRYVNEKL
3IT9 Chain:A ((5-326))------------------TVEAPSVDARA--WILMDYASGKVLAEGNADEKLDPASLTKIMTSYVVGQALKADKIKLTDMVTVGKDAWATGNPALRGSSVMFLKPGDQVSVADLNKGVIIQSGNDACIALADYVAGSQESFIGLMNGYAKKLGLTNTTFQTVHGLD--------APGQFS------TARDMALLGKALIHDVPEEYAIHKEKEFTFNKIRQPNRNRLLWSSNL---NVDGMKTGTTAGAGYNLVASATQGDMRLISVVLGA-KTDR---IRFNESEKLLTWGFRFFETVTPIKPDATFVTQRVWFGDKSEVNLGAGEAGSVTIPRGQLKNLKASYTLT---EPQLTAPLKKGQVVGTIDFQLNGKSIEQRPLIVMENVEEGG------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IT9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106502 for 2662 contacts (-40.0/contact) +
2D Compatibility (PS) -33155 + (NN) -3783 + (LL) 4640
1D Compatibility (HY) -20000 + (ID) 4650
Total energy: -163450.0 ( -61.40 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3IT9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IT9-query.scw
PDB file : Tito_Scwrl_3IT9.pdb: