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



Input alignment information:
Query sequenceMNGKKANTINRYKYFHHVNHQKIQQSSKKTLWASLIITLLFTVIEFVGGLVSNSLALLSDSFHMLSDVLALGLSMLAIYFASKKPTARYTFGYLRFEILVAFLNGLALIVISIWILYEAIVRIIYPQPIESGIMFMIASIGLLVNIILTIILVRSLKQEDNINIQSALWHFMGDLLNSIGVIVAVVLIYFTGWRIIDPIISIVISLIILRGGYKITRNAWLILMESVPQHLDTDQIMADIKNI--DGILDVHEFHLWSITTEHYSLSAHVVLDKK-YEGDDYQAIDQVSSLLKEKYGIAHSTLQIENLQLNPLDEPYFDKLT
3BYP Chain:A ((6-87))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GLPPEEVERIRAFLQERIRGRALEVHDLKTRRAGPR-SFLEFHLVVRGDTPVEEAHRLCDELERALAQAFPGLQATIHVEPEG-------------


General information:
TITO was launched using:
RESULT:

Template: 3BYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34011 for 494 contacts (-68.8/contact) +
2D Compatibility (PS) -8316 + (NN) 1176 + (LL) 21980
1D Compatibility (HY) -400 + (ID) 600
Total energy: -20171.0 ( -40.83 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_3BYP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BYP-query.scw
PDB file : Tito_Scwrl_3BYP.pdb: