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



Input alignment information:
Query sequenceMTGVVFSGTQPSGVLHLGNYLGAIKQWVTLQDKYKSIFCIV-DLYAITANKLSASELKSNIFKTAAAYIACGIDPEKSIIFNQSTISSHTELSWLLGCYTPVGWLNRMTQFKDKAGSDKQK--ASLGLYSYPVLMAADILLYRTKYVPVGDDQKQHLELARDIALAFNNHYKLGHFVIPEILVLDHASRIMSL--RDGTSKMSKSPPSEYSCINLDDTDDLIVKKVGKAKTDSILGFDFATLKCRPEISNLINIYSVLSNLDVDKV---------------CEEMNKYDMQHFKGELADLIISVISPIREEINDLLKDQSHLYRVLKKGTEKAAEIVGHNIKEIKNIIGFVQ
2G36 Chain:A ((15-339))----ILSGMRPTGKLHIGHLVGALENWVKLQEEGNECFYFVADWHALTTHYDDVSKLKEYTRDLVRGFLACGIDPEKSVIFVQSGVKEHAELALLFSMIVSVSRLERVPTYKEI-------DLSTAGFLIYPVLQAADILIYKAEGVPVGEDQVYHIELTREIARRFNYLYD-EVFPEPEAIL----SRVPKLPGTDG-RKMSK---SYGNIINLEISEKELEQTILRMMTDPA-----RVRRSDPGNPENCPVWKYHQAFDISEEESKWVWEGCTTASIGCVDCKKLLLKNMKRKLA--------PIWENFRKIDEDPHYVDDVIMEGTKKAREVAAKTMEEVRRAMNLMF


General information:
TITO was launched using:
RESULT:

Template: 2G36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150241 for 2265 contacts (-66.3/contact) +
2D Compatibility (PS) -31602 + (NN) -13178 + (LL) 1644
1D Compatibility (HY) -23200 + (ID) 5200
Total energy: -221777.0 ( -97.91 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_2G36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G36-query.scw
PDB file : Tito_Scwrl_2G36.pdb: