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



Input alignment information:
Query sequenceMQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKEGVIASGDQFVHSKERKEFLVSEFKASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSAKFLKSMVDEL
4OY3 Chain:A ((3-231))-QKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKEGVIASGDQFVHSKERKEFLVSEFKASAVEMEGASVAFVCQKFGVPCCVLRSISNNADEKAGMSFDEFLEKSAHTSAKFLKSMVDEL


General information:
TITO was launched using:
RESULT:

Template: 4OY3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171083 for 2060 contacts (-83.0/contact) +
2D Compatibility (PS) -24072 + (NN) -3923 + (LL) 208
1D Compatibility (HY) -34400 + (ID) 11400
Total energy: -244670.0 ( -118.77 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_4OY3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OY3-query.scw
PDB file : Tito_Scwrl_4OY3.pdb: