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



Input alignment information:
Query sequenceMKKMSLFQNMKSKLLPIAAVSVLTAGIFAGAELQQTEKASAKKQDKAEIRNVIVMIGDGMGTPYIRAYRS--------MKNNGDTPNNPKLTEFDRNL-TGMMMTHPDDPDYNITDSAAAGTALATGVKTYNNAIGVDKNGKKVKSVLEEAKQQGKSTGLVATSEINHATPAAYGAHNESRKNMDQIANSYMDDKIKGKH----------------KIDVLLGGGKSYFNR-------KDRNLTKEFKQAGYSYVTTKQAL----KKNKDQQVLGLFADGGLA------KAL----------------DRDSKTPSLKDMTVSAIDRLNQNKKGFFLMVEGSQIDWAAHDNDTVGAMSEVKDFEQAYKAAIEFAKKDKHTLVIATADHTTGGFTIGANGEKNWHAEPILSAKKTPEFMAKKISEGKPVKD---VLARYANLKVTSEEIKSVEAAAQADKSKGASKAIIKIFNTRSNSGWTSTDHTGEEVPVYAYGPGKEKFRGLINNTDQANIIFKILKTGK
3DPC Chain:B ((43-437))-------------------------------------------------KNIILLIGDGMGDSEITAARNYAEGAGGFFKGIDALPLTGQYTHYALNKKTG-------KPDY-VTDLAASATAWSTGVKTYNGALGVDIHEKDHPTILEMAKAAGLATGNVSTAELQDATPAALVAHVTSRKCYGPSATS---EKCPGNALEKGGKGSITEQLLNARADVTLGGGAKTFAETATAGEWQGKTLREQAQARGYQLVSDAASLNSVTEANQQKPLLGLFADGNMPVRWLGPKATYHGNIDKPAVTCTPNPQRNDSVPTLAQMTDKAIELLSKNEKGFFLQVEGASIDKQDHAANPCGQIGETVDLDEAVQRALEFAKKEGNTLVIVTADHA--------------HASQIVA----PDTKAPGLTQALNTKDGAVMVMSYGN----SEE--------------------------------DSQEHTGSQLRIAAYGPHAANVVGLTDQTD-------------


General information:
TITO was launched using:
RESULT:

Template: 3DPC.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 : 2048 -36452 -17.80 -109.14
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.71

3D Compatibility (PKB) : -17.80
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_3DPC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DPC-query.scw
PDB file : Tito_Scwrl_3DPC.pdb: