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


Input alignment information:
Query sequenceMPLRKMKIPFLLLFFLWEAESHAASRPNIILVMADDLGIGDPGCYGNKTIRTPNIDRLASGGVKLTQHLAASPLCTPSRAAFMTGRYPVRSGMASWSRTGVFLFTASSGGLPTDEITFAKLLKDQGYSTALIGKWHLGMSCHSKTDFCHHPLHHGFNYFYGISLTNLRDCKPGEGSVFTTGFKRLVFLPLQIVGVTLLTLAALNCLGLLHVPLGVFFSLLFLAALILTLFLGFLHYFRPLNCFMMRNYEIIQQPMSYDNLTQ---RLTVEAAQFIQ----RNTETPFLLVLSYLHVHTALFSSKDFAG-------------------------------------------KSQHGVYGDAVEEMDWSVGQILNLLDELRLANDTLIYFTSDQGAHVEEVSSKGEIHGGSNGIYKGGKANNWEGGIRVPGILRWPRVIQAGQKIDEPTSNMDIFPTVAKLAGAPLPE-DRIIDGRDLMPLLEGKSQRSDHEFLFHYCN----AYLNAVRWHPQNSTSIWKAFFFTPNFNPVGSNGCFATHVCFCFGSYVTHHDPPLLFDISKDPRERNPLTPASEP-RFYEILKVMQEAADRHTQTLPEVPDQFSWNNFLWKPWLQLCCPSTGLSCQCDREKQDKRLSR
4UG4 Chain:A ((4-449))---------------------VTTGKPNILIIMVDQLNGKLFPDGPADFLHAPNLKALAKRSARFHNNYTSSPLCAPARASFMAGQLPSRTRVYDNAA-----------EYQSSIPTYAHHLRRAGYYTALSGKMHFVGPD----------QLHGFEERLTTDIYPADFGWT---PDYRK-------------------------------PG-----------ERIDWWYHNLG-------SVTGAG-VAEIT-NQMEYDDEVAFLANQKLYQLSRENDDESRRPWCLTVSFTHPHDPYVARRKFWDLYEDCEHLTPEVGAIPLDEQDPHSQRIMLSCDYQNFDVTEENVRRSRRAYFANISYLDEKVGELIDTLTRTRMLDDTLILFCSDHGDMLGERGL-------------WFKMNFFEGSARVPLMIAGPGIA-PG-LHLTPTSNLDVTPTLADLAGISLEEVRPWTDGVSLVPMVNGVER--TEPVLMEYAAEASYAPLVAI------REGKWKYVYC--------------------------ALDPEQLFDLEADPLELTNLAENPRGPVDQATLTAFRDMRA------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4UG4.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 : 2458 -50928 -20.72 -130.58
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -20.72
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_4UG4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UG4-query.scw
PDB file : Tito_Scwrl_4UG4.pdb: