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



Input alignment information:
Query sequenceMYTSHEDIGYDFEDGPKDKKTLKPHPNIDGGWAWMMVLSSFFVHILIMGSQMALGVLNVEWLEEFHQSRGLTAWVSSLSMGITLIVGPFIGLFINTCGCRQTAIIGGLVNSLGWVLSAYAANVHYLFITFGVAAGLGSGMAYLPAVVMVGRYFQKRRALAQGLSTTGTGFGTFLMTVLLKYLCAEYGWRNAMLIQGAVSLNLCVCGALMRPLSPGK-----NPNDPGEKDVRGLPAHSTESVKSTGQQGRTEEKDGGLGNEETLCDLQAQECPDQAGHRKNMCALRILKTVSWLTMRVRKGFEDWYSGYFGTASLFTNRMFVAFIFWALFAYSSFVIPFIHLPEIVNLYNLSEQNDVFPLTSIIAIVHIFGKVILGVIADLPCISVWNVFLLANFTLVLSIFILPLMHTYAGLAVICALIGFSSGYFSLMPVVTEDLVGIEHLANAYGIIICANGISALLGPPFAGWIYDITQKYDFSFYICGLLYMIGILFLLIQPCIRIIEQSRRKYMDGAHV
2C1M Chain:B ((1-46))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MAKRVAEKELTDRNWDEEDEVEEMGTFSVASEEVMKNRAVKKAKRR---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2C1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4126 for 113 contacts (36.5/contact) +
2D Compatibility (PS) -4265 + (NN) -3961 + (LL) 35828
1D Compatibility (HY) 400 + (ID) 350
Total energy: 31778.0 ( 281.22 by residue)
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_2C1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C1M-query.scw
PDB file : Tito_Scwrl_2C1M.pdb: