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



Input alignment information:
Query sequenceMLETPKVLLKNLQDCKIHFIGIGGIGISGLAKYLKAQGAKISGSDIAISPSVKYLKALGVEINIPHDPKAINHQDVIIHSAIIKEDNTEIQRAKELEIPILSRKDALYSILKDKRVFSVCGAHGKSSITAMLSAICPA---FGAIIGAHSKEFD-SNVRESADMSLVFEADESDSSFLFSNPFCAIVPNTEPEHLEHYDHDLERFFFAYKYFLDHAQ---KRVIYKEDPFLKNYSKDA---IVLE-KKDIYNIQYILKD------GEPYTSF-ELKNLGAFLVWGLGEHNATNASLAILSALD-ELNLEEIRNNLLNFKGIKKRFDILQK-----NNLILIDDYAHHPTEIGATLKSARIYANLLNTQEKIIVIWQAHKYSRLMDNLEEFKKCFLEHCDRLIILPVYSASEVKRDIDLKAHFKHYNPTFIDRVRKKG--DFLELLVND-NV---VET-IEKGFVIGFGAGDITYQLRGEM
1P3D Chain:A ((14-469))---------EMRRVQQIHFIGIGGAGMSGIAEILLNEGYQISGSDIADGVVTQRLAQAGAKIYIGHAEEHIEGASVVVVSSAIKDDNPELVTSKQKRIPVIQRAQMLAEIMRFRHGIAVAGTHGKTTTTAMISMIYTQAKLDPTFVNGGLVKSAGKNAHLGASRYLIAEADESDASFLHLQPMVSVVTNMEPDHMDTYEGDFEKMKATYVKFLHNLPFYGLAVMCADDPVLMELVPKVGRQVITYGFS--EQADYRIEDYEQTGFQGHYTVICPNNERINVLLNVPGKHNALNATAALAVAKEEGIANEAILEALADFQGAGRRFDQLGEFIRPNGKVRLVDDYGHHPTEVGVTIKAAREG----WGDKRIVMIFQPHRYSRTRDLFDDFVQVLS-QVDALIMLDVYAAGEAPIVGAD-------SKSLCRSIRNLGKVDPILVSDTSQLGDVLDQIIQDGDLILAQGAGSVSKISRGLA


General information:
TITO was launched using:
RESULT:

Template: 1P3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194429 for 3822 contacts (-50.9/contact) +
2D Compatibility (PS) -44939 + (NN) -8008 + (LL) 2240
1D Compatibility (HY) -18400 + (ID) 6950
Total energy: -270486.0 ( -70.77 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_1P3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P3D-query.scw
PDB file : Tito_Scwrl_1P3D.pdb: