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


Input alignment information:
Query sequenceMTWRKSYERWKQTEHLDLELKERLIELEGDEQALEDCFYKDLEFGTGGMRGEIGAGTNRMNIYTVRKASAGFAAYISKQGEEAKKRGVVIAYDSRHKSPEFAMEAAKTLATQGIQTYVFDELRPTPELSFAVRQLNAYGGIVVTASHNPPEYNGYKVYGDDGGQLPPKEADIVIEQVNAIE-NELTITVDEENKLKEKGLIKIIGEDIDKVYTEKLTSISVHPELSEEVDVKVVFTPLHGTANKPVRRGLEALGYKNVTVVKEQELPDSNFSTVTSPNPEEHAAFEYAIKLGEEQNADILIATDPDADRLGIAVKNDQGKYTVLTGNQTGALLLHYLLSEKKKQGILPDNGVVLKTIVTSEIGRAVASSFGLDTIDTLTGFKFIGEKIKEYEASGQYTFQFGYEESYGYLIGDFARDKDAIQAALLAVEVCAFYKKQGMSLYEALINLFNEYGFYREGLKSLTLKGKQGAEQIEAILASFRQNPPQKMAGKQVVTAEDYAVSKRTLLTESKEEAIDLPKSNVLKYFLEDGSWFCLRPSGTEPKVKFYFAVKGSSLEDSEKRLAVLSEDVMKTVDEIVESTAK
3PDK Chain:A ((23-450))----------------------------------------GKYFGTDGVRGVANK---ELTPELAFKIGRFGGYVLTKDT---DRPKVIIGRDTRISGHMLEGALVAGLLSTGAEVMRL-GVISTPGVAYLTKALDAQAGVMISASHNPVQDNGIKFFGSDGFKLTDEQEAEIEALLDKEVDELPRPT-G-----TNLGQVSDY-FEGGQKYLQYIKQTVEE----DFSGLHIALDCAHGATSSLAPYLFADLEAD---ISTMGTSPNGMNIND-GVGSTHP---EVLAELVKEKGADIGLAFDGDGDRLIAVDEK--G--NIVDGDQIMFICAKYMKETGQL--K---HNTVVSTVMSNLGFYKALEANGITSDKTAVGDRYVMEEMKR------GGYNLGGEQSGHIILLDYITTGDGMLSALQLVNIMKM---TKKPLSELAGEMTKFP---Q-LLVNVRVTDKK------LALEN--EK------------I--------------------KEIIRVVEEEMNGDGRILVRPSGTEPLIRVMAEAPTQEV---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PDK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2610 -173511 -66.48 -406.35
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -66.48
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3PDK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PDK-query.scw
PDB file : Tito_Scwrl_3PDK.pdb: