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



Input alignment information:
Query sequenceMAQSHSSSINYFGSANKVVYEGKDSTNPLAFKYYNPQEVIGGKTLKEHLRFSIAYWHTFTADGTDVFGAATMQRPWDHYKGMDLAKMRVEAAFEMFEKLDAPFFAFHDRDIAPEGSTLKETNQNLDMIMGMIKDYMRNSGVKLLWNTANMFTNPRFVHGAATSCNADVFAYAAAQVKKGLETAKELGAENYVFWGGREGYETLLNTDLKFELDNLARFMHMAVDYAKEIGYTGQFLIEPKPKEPTTHQYDTDAATTIAFLKQYGLDNHFKLNLEANHATLAGHTFEHELRMARVHGLLGSVDANQGHPLLGWDTD-EFPTDLYSTTLAMYEILQNGGLGSGGLNFDAKVRRSSFEPDDLIYAHIAGMDAFARGLKVAHKLIEDRVFEDVIQHRYRSFTEGIGLEIIEGRANFHTLEQYALNHKSIKNESGRQEKLKAILNQYILEV
4ZB2 Chain:A ((10-306))-------------------------------------------------RFTFGLW-TVGWQGRDPFGDATRR-----------ALDPVESVRRLAE-LGAHGVTFHDDDLIPFGSSDSEREEHVKRFRQALDD----TGMKVPMATTNLFTHPVFKDGGFTANDRDVRRYALRKTIRNIDLAVELGAETYVAWGGREGAESGGAKDVRDALDRMKEAFDLLGEYVTSQGYDIRFAIEPKPNEPRGDILLPTVGHALAFIERLERPELYGVNPEVGHEQMAGLNFPHGIAQALWAGKLFHIDLN-GQNGIKYDQDLRFGAGDLRAAFWLVDLLESAGY-SGPRHFDFKPPRT--EDFDGVWASAAGC-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZB2.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 : 1570 -101682 -64.77 -343.52
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -64.77
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_4ZB2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZB2-query.scw
PDB file : Tito_Scwrl_4ZB2.pdb: