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



Input alignment information:
Query sequenceMSTPTGSRRIFSGVQPTSDSLHLGNALGAVAQWVGLQD-DHDAFFCVVDLHAITIP-QDPEALRRRTLITAAQYLALGIDPGRATIFVQSQVPAHTQLAWVLGCFTGFGQASRMTQFKDKSARQGSEATTVGLFTYPVLQAADVLAYDTELVPVGEDQRQHLELARDVAQRFNSRFPGTLVVPDVLIPKMTAKIYDLQDPTSKMSKSAGTDAGLINLLDDPALSAKKIRSAVTDSERDIRYDPDVKPGVSNLLNIQSAVTG--TDIDVLVDGYA--GHGYGDLKKDTAEAVVEFVNPIQARVDELTADPAELEAVLAAGAQRAHDVASKTVQRVYDRLGFLL
2G36 Chain:A ((12-339))------HMRILSGMRPT-GKLHIGHLVGALENWVKLQEEGNECFYFVADWHALTTHYDDVSKLKEYTRDLVRGFLACGIDPEKSVIFVQSGVKEHAELALLFSMIVSVSRLERVPTYKEI------DLSTAGFLIYPVLQAADILIYKAEGVPVGEDQVYHIELTREIARRFNYLYDEVFPEPEAILSR-VPKLPGT-DG-RKMSKSYG---NIINLEISEKELEQTILRMMTDPARVRRSD-PGNPENCPVWKYHQAFDISEEESKWVWEGCTTASIGCVDCKKLLLKNMKRKLAPIWENFRKIDEDPHYVDDVIMEGTKKAREVAAKTMEEVRRAMNLM-


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) -148149 for 2460 contacts (-60.2/contact) +
2D Compatibility (PS) -34429 + (NN) -17960 + (LL) 616
1D Compatibility (HY) -24800 + (ID) 5300
Total energy: -230022.0 ( -93.50 by residue)
QMean score : 0.556

(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: