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



Input alignment information:
Query sequenceMTNSTDGRADGRLRVVVLGSTGSIGTQALQVIADN---PDRFEVVGLAAGGAHLDTLLRQRAQTGVTNIAVAD----EHAAQRVGDIPYH------GSDAATRLVEQTEADVVLNALVGALGLRPTLAALKTGARLALANKESLVAGGSLV---LRAARPGQIVPVDSEHSALAQCLRGGTP-------------DEVAKLVLTASGGPFRGWSAADLEHVTPEQAGAHPTWSMGPMNTLNSASLVNKGLEVIETHLLFGIPYDRIDVVVHPQSIIHSMVTFIDGSTIAQASPPDMKLPISLALGWPRRVSGAAAACDFHTASSWEFEPLDTDVFPAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAADQWAVEPATVD---DVLDAQRWARERAQRAVSGMASVAIASTAKPGAAGRHASTLERS
3AUA Chain:B ((78-478))------------INVAIFGSTGSIGTNALNIIRECNKIENVFNVKALYVNKS-VNELYEQAREFLPEYLCIHDKSVYEELKELVKNIKDYKPIILCGDEGMKEICSSNSIDKIVIGIDSFQGLYSTMYAIMNNKIVALANKESIVSAGFFLKKLLNIHKNAKIIPVDSEHSAIFQCLDNNKVLKTKCLQDNFSKINNINKIFLCSSGGPFQNLTMDELKNVTSENALKHPKWKMGKKITIDSATMMNKGLEVIETHFLFDVDYNDIEVIVHKECIIHSCVEFIDKSVISQMYYPDMQIPILYSLTWPDRIKTNLKPLDLAQVSTLTFHKPSLEHFPCIKLAYQAGIKGNFYPTVLNASNEIANNLFLNNKIKYFDISSIISQVLESFNSQKVSENSEDLMKQILQIHSWAKDKA-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AUA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -205713 for 3152 contacts (-65.3/contact) +
2D Compatibility (PS) -39777 + (NN) -15400 + (LL) 2160
1D Compatibility (HY) -36000 + (ID) 6850
Total energy: -301580.0 ( -95.68 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_3AUA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AUA-query.scw
PDB file : Tito_Scwrl_3AUA.pdb: