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



Input alignment information:
Query sequenceMNYSEVELLSRAHQLFAGDSRRPGLDAGTTPYGDLLSRAADLNVGAGQRRYQLAVDHSRAALLSAARTDAAAGAVITGAQRDRAWARRSTGTVLDEARSDTTVTAVMPIAQREAIRRRVARLRAQRAHVLTARRRARRHLAALRALRYRVAHGPGVALAKLRLPSPSGRAGIAVHAALSRLGRPYVW---GATGPNQ----------FDCSGLVQWAYAQAGVHLDRTTYQQINEGIPVPRSQVRPGDLVFPHPGHVQ---LAIGNNLVVEAPHAGASVRVSSLGNNVQIRRPLSGR
4JXB Chain:B ((10-122))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------VVIARGLSQRGVPFSWAGGGISGPTRGTGTGINTVGFDASGLIQYAYAGAGLKLPRSSGQMYKVGQKVLPQQARKGDLIFYGPEGTQSVALYLGKGQMLE---VGDVVQVSPVRTN----------


General information:
TITO was launched using:
RESULT:

Template: 4JXB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47778 for 635 contacts (-75.2/contact) +
2D Compatibility (PS) -10791 + (NN) -5945 + (LL) 13476
1D Compatibility (HY) -6400 + (ID) 2000
Total energy: -59438.0 ( -93.60 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_4JXB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JXB-query.scw
PDB file : Tito_Scwrl_4JXB.pdb: