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



Input alignment information:
Query sequenceMTRDALDRAAVTAFLVARHGDAVCDSAIEIRPLPGGLCSEVALVTARLRGAAGARRVTLVAKLVHGTAAREAAVYRRLSRS-VGRRFSPELLGAERLGRGRWLLYLERIEPAHAWPWADSGHTARVL-ERLARLHEETPQ-------------GAALPAWDYEAEN-LAMAR-DTLSLAERLPRGEVPALARALPALRRVVSALPAM-RRQLLAFQPLGRAVIHGDVHPGNVMVRRRDGVVEPVLLDWARARMGSPLEDVSS-WLQALGYWEPEARRRHDTL-LAGYLSARGLPPALTRP-LRDVYWFASASN-ALAGALGHHLAMACGASAPGVLAAAARNAADWLRVIRRADACWS
2Q83 Chain:A ((11-346))LSAEDAKKLTELAENVLQGWDVQAEKIDVIQA-----------LVWKVHTDSGAVCLKRIHRPEKKALFSIFAQDYLAKKGMNVPGILPNKKGSLYSKHGSFLFVVYDWIEGRPFEL-TVKQDLEFIMKGLADFHTASVGYQPPNGVPIFTKLGRWPNHYTKRCKQMETWKLMAEAEKEDPFSQLYLQEIDGFIEDGLRIKDRLLQSTYVPWTEQLKKSPNLCHQDYGTGNTLLGENE---QIWVIDLDTVSFDLPIRDLRKMIIPLLDT-TGVWDDETFNVMLNAYESRAPLTEEQKQVMF---------IDMLFPYELYDVIREKYVRKSALPKEELESAFEYERIKANALRQLI-


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 : 1302 -3900 -3.00 -12.58
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -3.00
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.316

(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: