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



Input alignment information:
Query sequenceMAFEDIPFLQYLGNAVDILLVWYVIYKLIMVIRGTKAVQLLKGIVVIVLVRMASQYLGLSTLQWLMDQAITWGFLAIIIIFQPELRRALEQLGRGRFFSRSGTPVEEAQQKTIEAITKAINYMAKRRIGALLTIERD-TGMGDYIETGIPLNAKVSSELLINIFIPNTPLHDGAVIMKNNEIAAAACYLPLSESPFI-SKELGTRHRAAVGISEVTDSLTIIVSEETGGVSVAKNGDLHRELTEEALKEMLEAEFKKNTRDTSSNRWYWRGKKNG
3C23 Chain:A ((44-155))-------------------------------------------------------------------------------------------------------------------LRKALDDIINANFGALIFLVDDPKKYEDVIQGGFWLDTDFSAEKLYEL-----SKMDGAIVLSEDITKIYYANVHLVPDPTIPTGETGTRHRTAERLAKQTGKVVIAVSRRRNIISL-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C23.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81346 for 806 contacts (-100.9/contact) +
2D Compatibility (PS) -11677 + (NN) -2010 + (LL) 14460
1D Compatibility (HY) -6800 + (ID) 1550
Total energy: -88923.0 ( -110.33 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3C23.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C23-query.scw
PDB file : Tito_Scwrl_3C23.pdb: