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



Input alignment information:
Query sequenceMKLLNTLVCIIGLTSFSSSAKLVNAEHLDALYQKVTVANKTELGLIHIYSEFPDYRWVKDPIEGVSAIDDVARAAIFYQRQYQAT-GSAADLEKVKSLVEFILY-QRADNGYFYNFIYPDHSINKEYKTSVAEPNWWTWRALWALTQVYPTLVKTDNALAQRTRETIFATIDVIYKDFNFKQTRGEKEGVAVPEWLPHTAGDQASVLLMALSDAQALEAKPEIEKMMRSLAAGIMLMQVKDT-S--SPVNGAFLSWQ----NLWHGYGNSQ--AYALLVAGNRLGDRDMIKAAFNELDHFHPWLISN--GLLNEFTVRQQGEKVTLIEQKKFSQIA-YIIRPMVFANIKAWEISRDAVYLERAVDLSLWFFKNNPAQAQMYYPVTGIAFDGIDSATTVNKNSGAE-S--TIEALLTLQLIESIPDAKRMLESALEKRNIKQ
2GZ6 Chain:A ((27-379))-----------------------------------HSLDSE-GGYFTC-LDRQG--KVYDTDK---FIWLQNRQVWTFSMLCNQLEKRENWLKIARNGAKFLAQHGRDDEGNWYFALTRGGEPLV--QPY---NIFSDCFAAMAFSQYALAS--GEEWAKDVAMQAYNNVLRR---------------------TRPMKALAVPMILANLTLEMEWLLPQETLENVLAATVQEVMGDFLDQEQGLMYENVAPDGSHIDCFEGRLINPGHGIEAMWFIMDIARRKNDSKTINQAVDVVLNILNFAWDNEYGGLYYF-MDAAGHPPQQ---LEWDQKLWWVHLESLVALAMGYRLTGRDACWAWYQKMHDYSWQ------HFADPEYGEWFGYLN-RRGEVLLN-LKGGKWKGCFHVPRAMYL--------------------


General information:
TITO was launched using:
RESULT:

Template: 2GZ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141247 for 2631 contacts (-53.7/contact) +
2D Compatibility (PS) -33991 + (NN) -12476 + (LL) 7688
1D Compatibility (HY) -400 + (ID) 1800
Total energy: -182226.0 ( -69.26 by residue)
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_2GZ6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GZ6-query.scw
PDB file : Tito_Scwrl_2GZ6.pdb: