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


Input alignment information:
Query sequenceMFIVAGAAAHSSFKKAQLLTRLSSISSVQSFDSQWVYLFDQALNEQQHQSALQLLNDGESFELRQPASDEIQILVTPRVGTISPWSSKATDIFKNCNTPVHRLERGLLFTLKGVSEITNEVKQVLHDRMTETVFAQIEDAKALFSETAPKPLNSIDILGQGKEALVKANNEFGFALSEQEIDYLTEAFTRLGRNPNDIELMMFAQANSEHCRHKIFGSEWTIDGEKQPLSLFQMIKNTYKESPTDVLSAYKDNASVIVGYDTMRFYPKADENGHFVYKYKSQAAHILMKVETHNH-PTAISPFAGAATGSGGEIRDEGATGRGGKPKAGLTGFTVSNLNIPGFEQPWEENYGKPSRMASPLQIMIEGPLGGAAFNNEFGRPALNGYFRTFEQNVNGEVKGFHKPIMIAGGYGNIRPDHVEKDAIQPGDLLIVLGGPAMLIGLGGGAASSVDSGTMGESLDFASV-Q-RENPEMERRCQEVIDTCWRLEDFNPIVSIHDVGAGGLSNAMPELVNDHELGAVLNLRKIPSLEP--------GMSPMEIWSNEAQERYVLAIRPESLEQFESICAR--ERCPFAVLGEATEAR--HLTVEDPLFQNNAVDIPMQVMLGGTPRMQCSYETIERKGNEFDASKVDLKDAIFRVLKNPTVASKSFLITIGDRSITGMVARDQMVGRWQIPVADAAVTTTSLQGFTGEAMAMGERPPVALLNPAASARLAVAEAITNIACANIEQISDIKLSANWMAAAGQKGEDQALFEGVKAIGMEMCPALGIAIPVGKDSLSMRTTWNDNGEDKAVTSPMTGVITAFAPVADVRKTLTPELKNLEDSVLVRIDLSKGQFRLGGSILAQVYKAIGSVTPDVDSFDDFKAFFALIQDWNNRGLIQAYHDIGDGGLLATVAEMMFASRLGVALEDQTTAGLFAEEIGAVVQIKAADWEALQAEVAASSLKDAIAVVGRVNNTDQLSVNGLTLERAELQQAWSEVSHQIQRLRDNVETADQEFALITDKSHQGLIAKPTFDLNEPIEAPFINSRRPNMAILREQGVNGHIEMAAAFDKVGFNTIDVHMSDLLAGRVSLSDFEGLVTCGGFSYGDVMGAGGGWAKSVLFNAKLRDQFEQFFHREGTFSLGICNGCQMLSQLAPLIPGAEHWPRFHRNMSEVFEARSVNVRVEKSVSVLLDGMEGSILPIAVAHGEGRAVASEADIASLNAANQVALRYVDSHGNPTQHYPLNPNGSPEAITGVTSKDGRATIMMPHPERTFRAIQHSWKPEEWTEDGAWLRMFRNARKFIG
3VYT Chain:C ((35-317))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GIGLDALDDGATIPFG----------------------DKHIVFTIDGHTVKPLFFPGGDIGRLAVSGTVNDLAVM--GAEPIALANSMIIGEGL--------------------DMEVLKRVLKSMDETAREVPVPIVTGDTKVVED--------KIEMFVITAGIGIAE-HPVSDAGAKVGDAVLVSGTI----GDHGIALMSHREG-----IAFETELKSDVAPI--WD---VVKAVAETIGWENIHAMKDPTRAGLSNALNEIARKSNVGILVREADIPIRPEVRAASEMLGISPYDVA---NEGKVVMVVAREYAEEALEAMRKTEKGRNAAIIGEVIADYRGKVLLE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VYT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1616 29129 18.03 108.69
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.56

3D Compatibility (PKB) : 18.03
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.315

(partial model without unconserved sides chains):
PDB file : Tito_3VYT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VYT-query.scw
PDB file : Tito_Scwrl_3VYT.pdb: