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



Input alignment information:
Query sequenceMEQMDAHQIISFIQNSKKATPVKVYLKGDLEKIDFPSDVKTFITGNAGTVFGEWAVVEPLLEANKANIEDYVIENDRRNSAIPLLDMKNINARIEPGAVIRDQVTIGDNAVIMMGASINIGSVIGDGTMIDMNVVLGGRATVGKNCHIGAGSVLAGVVEPPSAQPVIVEDNVVVGANVVVLEGVRIGEGAVVAAGAIVTKDVAPGTVVAGIPARELKKLDAKTASKTEIMQELRQL
3R8Y Chain:A ((17-219))----------------EKKTPVKVYIKGDLKEVTFPETVQAFVNKKSGVLFGEWSEIKTILDENSKYIVDYVVENDRRNSAIPMLDLKGIKARIEPGAIIRDHVEIGDNAVIMMNATINIGAVIGEGSMIDMNAVLGGRATVGKNCHVGAGAVLAGVIEPPSAKPVIVEDDVVIGANVVVLEGVTVGKGAVVAAGAVVTEDVPPYTVVAGTPARVIKEI-----------------


General information:
TITO was launched using:
RESULT:

Template: 3R8Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206696 for 1601 contacts (-129.1/contact) +
2D Compatibility (PS) -22834 + (NN) -12948 + (LL) 3328
1D Compatibility (HY) -27200 + (ID) 7050
Total energy: -273400.0 ( -170.77 by residue)
QMean score : 0.640

(partial model without unconserved sides chains):
PDB file : Tito_3R8Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R8Y-query.scw
PDB file : Tito_Scwrl_3R8Y.pdb: