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



Input alignment information:
Query sequenceMRRKRKWLIVICVLLVLITISQILKHFNYGTESKEAYNTYTVEKERQLDLQGKAYPREVKTYYKNNQVGTYLGVQVADGQTVKKGDMLINYKINSNKRQQLVDKINDTQHIITEVYLNITKGLNNREIQKKLIEYKQTLYEAQQQLYQYDSQNRDSMYASFDGKIMIKNIDN---DSDNQPILYLISKESHIKTSVTEFDLNKVKKGDKVNLSITSTGKTGAGIIKQISELPISYEENLSLHENDALHLPESNNDGELANSKSISASPIFKSNNNSELSKYGVIIDDLSLPIRAGYSLEIKVPLNAIKIPKSVLTKGNNVFIVNKNSIVEKRNIRIKRINGDIIVEKGLKPGDKLIKQPKSTMNDGDKVEISS
1GJX Chain:A ((9-78))------------------------------------------------------------DIG-GHENVDIIAVEVNVGDTIAVDDTLITLETDKA---------------------------------------------------------TMDVPAEVAGVVKEVKVKVGDKISEGGLIVVVEAE-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1GJX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19045 for 438 contacts (-43.5/contact) +
2D Compatibility (PS) -6881 + (NN) 608 + (LL) 20004
1D Compatibility (HY) -3600 + (ID) 550
Total energy: -9464.0 ( -21.61 by residue)
QMean score : 0.220

(partial model without unconserved sides chains):
PDB file : Tito_1GJX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GJX-query.scw
PDB file : Tito_Scwrl_1GJX.pdb: