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



Input alignment information:
Query sequenceMQKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKEGVIASGDQFVHSKERKEFLVSEFKASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSAKFLKSMVDEL
3NM4 Chain:A ((2-230))-QKIGILGAMREEITPILELFGVDFEEIPLGGNVFHKGVYHNKEIIVAYSKIGKVHSTLTTTSMILAFGVQKVLFSGVAGSLVKDLKINDLLVATQLVQHDVDLSAFDHPLGFIPESAIFIETSGSLNALAKKIANEQHIALKEGVIASGDQFVHSKERKEFLVSEFKASAVEMEGASVAFVCQKFGVPCCVLRSISDNADEKAGMSFDEFLEKSAHTSAKFLKSMVDEL


General information:
TITO was launched using:
RESULT:

Template: 3NM4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168490 for 2073 contacts (-81.3/contact) +
2D Compatibility (PS) -24072 + (NN) -3923 + (LL) 208
1D Compatibility (HY) -34400 + (ID) 11450
Total energy: -242127.0 ( -116.80 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_3NM4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NM4-query.scw
PDB file : Tito_Scwrl_3NM4.pdb: