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


Input alignment information:
Query sequenceMAEKKILVVDDEKPIADIVKFNLNKEGFDVYCAYDGDEALELVEEVQPDLILLDIMLPGRDGIEVCREVRKK-YDMPIIMVTAKDSEIDKVIGLELGADDYVTKPFSNRELIARVKANLRRHSQVSSSTAEEEENSELEIGSLIIHPDAYVASKRGETIELTHREFELLHYLAKHMGQVMTREHLLQTVWGYDYFGDVRTVDVTVRRLREKIEDNPSHPAWLVTRRGVGYYLRNPEQE
1YS7 Chain:A ((26-231))---------------------GLRLSGFEVATAVDGAEALRSATENRPDAIVLDINMPVLDGVSVVTALRAMDNDVPVCVLSARSSVDDRVAGLEAGADDYLVKPFVLAELVARVKALLRRRGSTATSSSE-----TITVGPLEVDIPGRRARVNGVDVDLTKREFDLLAVLAEHKTAVLSRAQLLELVWGYDFA-DTNVVDVFIGYLRRKLEAG---PRLLHTVRGVGFVLR-----


General information:
TITO was launched using:
RESULT:

Template: 1YS7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -130793 for 1583 contacts (-82.6/contact) +
2D Compatibility (PS) -21827 + (NN) -11080 + (LL) 2104
1D Compatibility (HY) -15600 + (ID) 4550
Total energy: -181746.0 ( -114.81 by residue)
QMean score : 0.610

(partial model without unconserved sides chains):
PDB file : Tito_1YS7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YS7-query.scw
PDB file : Tito_Scwrl_1YS7.pdb: