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


Input alignment information:
Query sequenceMKTLKEPTAEEIKKKRIYAEWGLTDEEYRMIEE--DILGRMPNYTETGLFSVMWSEHCSYKNSKPVLR----------------KFPTSGPHVLQGPGEGAGIVDI------------------GDGLAVVFKAESHNHPSAVEPYEGAATGVGGIIRDIFSMG--ARPIALLDSLRFGELDNP-----------------RTKYLLEEVVAGIGGYGNCIGIPTVGGEIAFDPC-Y----------EGNPLVNAMCVGLIEHKHIQKGQAAGVGNSIMYVGAKTGRDGIHGATFASEEFNQEEEQQRSAVQVGDPFMEKLLLE---ACLELILHHSDSLIGIQDMGAAGLVSSSAEMASKAGSGLILTLDEVPQRETGMTPYEMMLSESQERMLICVKSGEEEKIQELFQKYDLDAVTIGKVTDDGQYRLYHQ--GEEVANLPVDALAEDAPVYHKEMKEPARIVEFQQLAPYQPVIEEPGQVLLDLLQQPTIASKRSIYETYDSQVQTNTVVRP--------GSDAAVMRVRGT-NKALAMTTDCNARYLYLDPKIGGQIAVAEAARNIIASGG---KPLAITDCLNYGSPDKPEVFWELSTSADGI-AAACETLGTPVISGNVSLYNETD--------GQAIYPTPMIGMVGLIEDHKHITTQEFKKSGDLIYIL--GKTFADFDGSELQKMQLGRIEGVIRN-FDLSIEKRNQELVLTAIQNGLIESAHDCSEGGLAIALAESAFKHQLGISVQFE----LSSAQLFAETQSRFVLTVAPENKTRFEEMM---GDA--AVLAGKVTDEAIIEISAT-DGQIKIETAVARKCWEDAIVCLMK
4LGY Chain:A ((176-1001))------EGRQALIDANLRLGLALAEDEIDYLQEAFTKLGRNPNDIELYMWAQANSEHCRHKIFNADWIIDGKPQPKSLFKMIKNTFETTPDYVLSAYKDNAAVMEGSAVGRYFADHNTGRYDFHQEPAHILMKVETHNHPTAISPWPGAATGSGGEIRDEGATGRGAKPKAGLVGFSVSNLRIPGFEQPWEEDFGKPERIVTALDIMTEGPLGGAAFNNEFGRPALTGYFRTYEEKVNSHNGEELRGYHKPIMLAGGIGNIRADHVQK-GEIVVGAKLIVLGGPAMNIGL----------------DFASVQRDNPEMERRCQEVIDRCWQLGDA--NPILFIHDVGAGGLSNAMPELVSDGGRGGKFELRDILSDEPGMSPLEIWCNESQERYVLAVAADQLPLFDELCKRERAPYAVIGDATEEQHLSLHDNHFDNQPIDLPLDVLLGKTPKMTRDVQTLKAKGDALN--RA---DITIADAVKRVLHLPTVAEKTFLVTIGDRTVTGMVARDQMVGPWQVPVADCAVTTASLDSYYGEAMSIGERAPVALLDFAASARLAVGEALTNIAATQIGDIKRIKLSANWMAAA-GHPGEDAGLYDAVKAVGEELCPQLGLTIPVGKDSMSMKTRWQEGNEQREMTSPLSLVISAFARVEDVRHTLTPQLSTEDNALLLIDLGKGHNALGATALAQVY-RQLGDKPADVRDVAQLKGFYDAMQALVAARKLLAWHDRSDGGLLVTLAEMAFAGHCGVQVDIAALGDDHLAALFNEEL-GGVIQVRAEDRDAVEALLAQYGLADCVHYLGQALAGDRFVITANDQTVFSESRTTLRVWWAETTWQMQ-


General information:
TITO was launched using:
RESULT:

Template: 4LGY.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 : 4571 50277 11.00 71.42
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : 11.00
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_4LGY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LGY-query.scw
PDB file : Tito_Scwrl_4LGY.pdb: