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


Input alignment information:
Query sequenceMEQMDAHQIISFIQNSKKATPVKVYLKGDLEKIDFPSDVKTFITGNAGTVFGEWAVVEPLLEANKANIEDYVIENDRRNSAIPLLDMKNINARIEPGAVIRDQVTIGDNAVIMMGASINIGSVIGDGTMIDMNVVLGGRATVGKNCHIGAGSVLAGVVEPPSAQPVIVEDNVVVGANVVVLEGVRIGEGAVVAAGAIVT---------------KDVAPGTVVA-GIP-----------ARELKKLDAKTASKTEIMQELRQL
3GOS Chain:A ((104-275))------------------------------------------------------------------------------------------GFRVVPPATVRKGAFIARNTVLMPSY-VNIGAFVDEGTMVDTWATVGSCAQIGKNVHLSGGVGIGGVLEPLQANPTIIEDNCFVGARSEVVEGVIVEEGSVISMGVFIGQSTRIYDRETGEVHYGRVPAGSVVVSGNLPSKDGSYSLYCAVIVKKVDA------GINELLRTI


General information:
TITO was launched using:
RESULT:

Template: 3GOS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -162239 for 1134 contacts (-143.1/contact) +
2D Compatibility (PS) -14625 + (NN) -928 + (LL) 6656
1D Compatibility (HY) -11200 + (ID) 2800
Total energy: -185136.0 ( -163.26 by residue)
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_3GOS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GOS-query.scw
PDB file : Tito_Scwrl_3GOS.pdb: