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


Input alignment information:
Query sequenceMEQMDAHQIISFIQNSKKATPVKVYLKGDLEKIDFPSDVKTFITGNAGTVFGEWAVVEPLLEANKANIEDYVIENDRRNSAIPLLDMKNINARIEPGAVIRDQVTIGDNAVIMMGASINIGSVIGDGTMIDMNVVLGGRATVGKNCHIGAGSVLAGVVEPPSAQPVIVEDNVVVGAN------------VVVLEGVRIGE-------------------GAVVAAGAIVTKDVAPGTVVAGIPARELKKLDAKTASKTEIMQELRQL
3GOS Chain:A ((106-275))--------------------------------------------------------------------------------------------RVVPPATVRKGAFIARNTV-LMPSYVNIGAFVDEGTMVDTWATVGSCAQIGKNVHLSGGVGIGGVLEPLQANPTIIEDNCFVGARSEVVEGVIVEEGSVISMGVFIGQSTRIYDRETGEVHYGRVPAGSVVVSGNLPSKDGSYSLYCAVI----VKKVDA------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) -132143 for 945 contacts (-139.8/contact) +
2D Compatibility (PS) -14296 + (NN) -3815 + (LL) 7160
1D Compatibility (HY) -10800 + (ID) 2750
Total energy: -156644.0 ( -165.76 by residue)
QMean score : 0.562

(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: