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


Input alignment information:
Query sequenceMNGAVPMLAIDGPSGAGKGTVAGLLARRLGWNLLDSGALYRLLAFAAVNHGVDLTNEEALKVLAAHLDVQFVAADGSHGQRIILEGEEVTDVIRTEQVGAGASQVAALPAVRDALLQRQRAFREAPGLVADGRDMGTVVFPDAPLKIFLTASAEERARRRYLQLKAKGADVDQSALLEEIRERDERDSQRAVAPLKPADDAILLDSTEMSIEAVVETIIRHCERQGWDV
4E22 Chain:A ((23-244))MTAIAPVITVDGPSGAGKGTLCKALAESLNWRLLDSGAIYRVLALAALHHQVDISTEEALVPLAAHLDVRFVSQNGQ--LQVILEGEDVSNEIRTETVGNTASQAAAFPRVREALLRRQRAFREAPGLIADGRDMGTIVFPDAPVKIFLDASSQERAHRRMLQLQERGFNVNFERLLAEIQ------------PLVPAADALVLDSTSMSIEQVIEQALAYAQR-----


General information:
TITO was launched using:
RESULT:

Template: 4E22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -138484 for 1660 contacts (-83.4/contact) +
2D Compatibility (PS) -22925 + (NN) -15077 + (LL) 1020
1D Compatibility (HY) -21600 + (ID) 6500
Total energy: -203566.0 ( -122.63 by residue)
QMean score : 0.653

(partial model without unconserved sides chains):
PDB file : Tito_4E22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E22-query.scw
PDB file : Tito_Scwrl_4E22.pdb: