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



Input alignment information:
Query sequenceMAGAGPKRRALAAPAAEEKEEAREKMLAAKSADGSAPAGEGEGVTLQRNITLLNGVAIIVGTIIGSGIFVTPTGVLKEAGSPGLALVVWAACG--VFSIVGALCYAELGTTIS-KSGGDYAYMLEVYGSLPAFLKLWIELLIIRPSSQYIVALVFA----TYLLK-PLFPTCPVPEEAAKLVACLCVLLLTAVNCYS-VKAATRVQD-AFAAAKLLALALIILLGFVQIGKGDVSNLDPNFSFEGTKLDVGNIVLALYSGLFAYGGWNYLNFVTEEMINPYRNLPLAIIISLPIVTLVYVLTNLAYFTTLSTEQMLSSEAVAVDFGNYHLGV---MSWIIPVFVGLSCFG---SVNGSLFTSSRLFFVGSREGHLPSILSMIHPQLLTPVPSLVFTCVMTLLYAFSKDIFSVINFFSFFNWLCVALAI---------IGMIWLRHRKPELERPIK------VNLALPVFFILACLFLIAVSFWKTPVECGIGFTIILSGLPVYFFGVWWKNKPKWLLQGIFSTTVLCQKLMQVVPQET
4DJK Chain:A ((12-431))------------------------------------------------QLTLLGFFAITASMVMA--VYEYPT-----FATSGFSLVFFLLLGGILWFIPVGLCAAEMATVDGW---GVFAWVSNTLGPRWGFAAISFGYLQI--AIGFIPMLYFVLGALSYILKWPALNEDPI----TKTIAALIILWALALTQFGGTKYTARIAKVGFFAGILLPAFILIALAAIYLH-----TFFPDFSKVGT-------LVVFVAFILSYMGVEASATHVNEMSNPGRDYPLAMLLLMVAAICLSSVGGLSIAMVIPGNEINLSAGVMQTFTVLMSHVAPEIEWTVRVISALLLLGVLAEIASWIVGPSRGMYVTAQKNLLPAAFAKMNKNGV-PVTLVISQLVITSIALIILTNTGGGNNMSFLIALALTVVIYLCAYFMLFIGYIVLVLKHPDLKRTFNIPGGKGVKLVVAIVGLLTSIMAFIVSFLPPDNIQGDSTDMYVELLVVSFLVVLALPFILYAVHFFLHPRARSP----------


General information:
TITO was launched using:
RESULT:

Template: 4DJK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -384857 for 3048 contacts (-126.3/contact) +
2D Compatibility (PS) -37973 + (NN) -13234 + (LL) 3864
1D Compatibility (HY) -32800 + (ID) 4750
Total energy: -469750.0 ( -154.12 by residue)
QMean score : 0.304

(partial model without unconserved sides chains):
PDB file : Tito_4DJK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DJK-query.scw
PDB file : Tito_Scwrl_4DJK.pdb: