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



Input alignment information:
Query sequenceMCYGSMSCNPVEQRGEELKYMEKLIELYAQWAGEKPSTIEKLEGAGSNRVYYRFGNKSGQSVIAVIGTSRDENHAFIYLTEHFTD------------------KQLPVPQILAVSDDELRYLQTDLGHTSLF-DMLKSARDAGGRYTQKEKQLLTKTLQALSEMQVRGAVG-LDFQQ-CYPQPEFNVESVLFDLNYFKYCFLKATGIDFHELMLEANFRMFAKDLTAEPAECFLYRDFQARNVMLDNDGNPYFIDYQGGRKGPYYYDLAS-FLWQASAKYPFKLRRDLV-SAYYESLKQYTEVPSSRHFVER-LNL-FVLFRTLQVLGAYGFRGYFERKKHFIQSIPAAMQNLRELIKLGEHVFPYPYMMSVLKEMTELPQFANKEERKVKRTDGFKITDNNIFKANPVDGPATFSKYDDKGELIVRVNSFSYHKGIPEDPTGNGGGYVFDCRSTHNPGRYEPYKNLTGLDEPVIRFLEDDGEILVFLESVYQLADRHVARYIERGFTSLIFSFGCTGGQHRSVYCAQHLAEHIHDKFGIEVRINHREQKIEQTLEAK
2Q83 Chain:A ((11-346))------------LSAEDAKKLTELAENVLQGWDVQAEKIDVIQA-----LVWKVHTDSGAVCLKRIHRPEKKALFSIFAQDYLAKKGMNVPGILPNKKGSLYSKHGSFLFVVYDWIEGRPFELTVKQDLEFIMKGLADFHTASVGYQPPNGVPIFTKLGRWPNHYTKRCKQMETWKLMAEAEKEDPFSQLYLQEIDGFIEDGLRIKDRLLQSTYVPWTEQLKKSPN------LCHQDYGTGNTLLGENEQIWVIDLDTVSFDLPIRDLRKMIIPLLDTTGVWDDETFNVMLNAYESRA-----PLTEEQKQVMFIDMLFPYELYDVIREKYVRKSALPKEELESAFEYERIKANALRQLI------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Q83.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 : 1290 -21994 -17.05 -71.64
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -17.05
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.198

(partial model without unconserved sides chains):
PDB file : Tito_2Q83.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2q83-query.scw
PDB file : Tito_Scwrl_2Q83.pdb: