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


Input alignment information:
Query sequenceMAAPSDALIKKVCNAFPATFGVDTEEDRSPAEGRLSRPFRYYLDTVLGSGTSGTVLYARRVRDDYPFAVKVMDVEGYT---PQEIMRASGEVCCLLSCDYFSIVKCHEDFVYSDERNPESVSMMAMVLDYANAGDLRQEIKNRSKTNRPFAEHEAGLIFIQVLLAVHHVHSKRMIHRDIKSANILLCSN---GLAKLGDFGFSKHYAATVSDDVGRTFCGTPYYVAPEIWRRRPYSKKADMFSLGVLLYELLTLKRPFDGEDIEEVMHKTLAGRFD---PLPDSISKEMQTIVSALLQSEPKKRPSSKTLLNTPTCKLYISVVREIVQSGEASGFSVEQETTITRQLKQTKEELQVDRRRPPLSMEDVLRTTVKVPLSDSPDRIGFILYGGKVMKQSSDLSWKRRYVCVYGEVEKGCTLTGDVASCLVSLELVQAVSRDTLEQQCISTPFSDLEDVFPVISKYTGSDAAHAFAVAFKNGRRILFDADDDNDRDGWMRSIQSFLGIGDEDD
3C0G Chain:B ((21-293))-----------------------------------LFEDVYELCEVIGKGPFSVVRRCINRETGQQFAVKIVDVAKFTSSPGLSTEDLKREASICHMLKHPHIVELLETYSSD--------GMLYMVFEFMDGADLCFEIVKRADAGFVYSEAVASHYMRQILEALRYCHDNNIIHRDVKPHCVLLASKENSAPVKLGGFGVAIQLGESG--LVAGGRVGTPHFMAPEVVKREPYGKPVDVWGCGVILFILLSGCLPFYGTKER-LFEGIIKGKYKMNPRQWSHISESAKDLVRRMLMLDPAERITVYEALNHPWLKER-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1269 -57252 -45.12 -216.86
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -45.12
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_3C0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C0G-query.scw
PDB file : Tito_Scwrl_3C0G.pdb: