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


Input alignment information:
Query sequenceMDLFLSLERKFKAASDKEVSKQQEAYLRHHFKCYGIKSPERRMLYKELIKAAKRQAKIDWQLLDKCWQSDYREYHHFVLDYLLAMSQFLTYNDCSRLEFYARHQQWWDSIDVLTKIFGNLSLKDDKVMNLLSEWSLDQDFWMRRLAIEHQLGFKEKT--NTDILSLFILRNTGSQEFFINKAIGWALRDYSKYNKVWVKDFISNHYDELSTLSIREGSKYL
2DB0 Chain:A ((149-214))----------------------------------------------------------------------------------------------------------------------------------FMSMLSSKNREDKLTALNFIEAMGENSFKYVNPFLPRIINLLHDGDEIVRASAVEALVHLATLNDKLRKVVIKRLEELNDTSSLVNKTVKE


General information:
TITO was launched using:
RESULT:

Template: 2DB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -20119 for 401 contacts (-50.2/contact) +
2D Compatibility (PS) -6953 + (NN) -5100 + (LL) 11112
1D Compatibility (HY) 400 + (ID) 300
Total energy: -20960.0 ( -52.27 by residue)
QMean score : 0.390

(partial model without unconserved sides chains):
PDB file : Tito_2DB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DB0-query.scw
PDB file : Tito_Scwrl_2DB0.pdb: