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



Input alignment information:
Query sequenceMLETPKVLLKNLQDCKIHFIGIGGIGISGLAKYLKAQGAKISGSDIAISPSVKYLKALGVEINIPHDPKAINHQDVIIHSAIIKEDNTEIQRAKELEIPILSRKDALYSILKDKRVFSVCGAHGKSSITAMLSAIC------PAFGAIIGAHSKEFDSNVRESADMSLVFEADESDSSFLFSNPFCAIVPNTEPEHLEHYDHDLERFFFAYKYFLDHAQ---KRVIYKEDPFL----KNYSKDAIVL---EKKDIYNIQYILKDG--EPYTSFELKNLGAFLVWGL-GEHNATNASLAILSALDE-LNLEEIRNNLLNFKGIKKRFD-----ILQKNNLILIDDYAHHPTEIGATLKSARIYANLLNTQEKIIVIWQAHKYSRLMDNLEEFKKCFLEHCDRLIILPVYSASEVK-RDIDLKA------HFKHYNPTFIDRVRKKGDFLELLVNDNVVETIEKGFVIGFGAGDITYQLRGEM
1GQY Chain:A ((7-468))--EIRKIIPEMRRVQQIHFIGIGGAGMSGIAEILLNEGYQISGSDIADGVVTQRLAQAGAKIYIGHAEEHIEGASVVVVSSAIKDDNPELVTSKQKRIPVIQRAQMLAEIMRFRHGIAVAGTHGKTTTTAMISMIYTQAKLDPTF--VNGGLVKSAGKNAHLGASRYLIAEADESDASFLHLQPMVSVVTNMEPD-------DFEKMKATYVKFLHNLPFYGLAVMCADDPVLMELVPKVGRQVITYGFSEQAD-YRIEDYEQTGFQGHYTVICPNNERINVLLNVPGKHNALNATAALAVAKEEGIANEAILEALADFQGAGRRFDQLGEFIRPNGKVRLVDDYGHHPTEVGVTIKAAREGWG----DKRIVMIFQPHRYSRTRDLFDDFVQV-LSQVDALIMLDVYAAGEAPIVGADSKSLCRSIRNLGKVDPILVSDTSQLGDVLDQIIQDG-------DLILAQGAGSVSKISRGLA


General information:
TITO was launched using:
RESULT:

Template: 1GQY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207504 for 3548 contacts (-58.5/contact) +
2D Compatibility (PS) -45496 + (NN) -7257 + (LL) 2356
1D Compatibility (HY) -22800 + (ID) 7650
Total energy: -288351.0 ( -81.27 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_1GQY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GQY-query.scw
PDB file : Tito_Scwrl_1GQY.pdb: