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



Input alignment information:
Query sequenceMQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKEGVIASGDQFVHSKERKEFLVSEFKASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSAKFLKSMVDEL
4BMY Chain:A ((22-251))VQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVAIQLVQHDVDLSAFDHPLGFIPESAIFIETSESLNALAKEVANEQHIVLKEGVIASGDQFVHSKERKEFLVSEFKASAVEMEGASVAFVCQKFGVPCCVLRSISANADEE-----DAFLEKSAQTSAKFLKSMVDEL


General information:
TITO was launched using:
RESULT:

Template: 4BMY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162505 for 1947 contacts (-83.5/contact) +
2D Compatibility (PS) -23765 + (NN) -4037 + (LL) 284
1D Compatibility (HY) -34000 + (ID) 10700
Total energy: -234723.0 ( -120.56 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_4BMY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BMY-query.scw
PDB file : Tito_Scwrl_4BMY.pdb: