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


Input alignment information:
Query sequenceMEQENEQEWIGGRNPVLEVLRSDRDIHKIYVQEGSQKGVLKQVLTLAKERKIQVQFVPKQKIEKVVSGAHQGVAAQVAAYQYAELDDLFAAAEAKDEMPFFIILDELEDPHNLGSIMRTADSVGAHGIIIPKRRSVGLT-QTVAKASTGAMEYVPVVRVTNMVRTMEELQKRGLWIFGTDAKGSSDYRTMDVDMP--LAIVIGSEGFGMSRLVREKCDFLVHLPMRGKVTSLNASVAASLLLYEVYRKRFPLEK
3GYQ Chain:A ((122-262))-----------------------------------------------------------------------------------------------------VVLDGVKIVGNIGAIVRTSLALGASGIILVDSDITSIADRRLQRASRGYVFSLPVV-LSGREEAIAFIRDSGMQLMTLKADGDISVKELG-DNPDRLALLFGSEKGGPSDLFEEASSASVSIPMMSQTESLNVSVSLGIALHE----------


General information:
TITO was launched using:
RESULT:

Template: 3GYQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -108998 for 1074 contacts (-101.5/contact) +
2D Compatibility (PS) -15147 + (NN) -6136 + (LL) 10004
1D Compatibility (HY) -9600 + (ID) 2100
Total energy: -131977.0 ( -122.88 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_3GYQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GYQ-query.scw
PDB file : Tito_Scwrl_3GYQ.pdb: