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


Input alignment information:
Query sequenceMPSFDVVFVGHRRGEVRSDNAMLGLLCDAAFDELTRPDVVIFPGGIGTRTLIHDQTVLDWVREAHRHTLLTTSVCTGGLVLAAAGLLNGLTATTHWRVQDLFNSLGARYVPQRVVEHLPERVITAAGVSSGIDMGLRLVELLVSREAAEASQLMIEYDPQPPVDAGSLAKASPATHRLALEFYQHRL
3NON Chain:A ((31-194))LPDVQVHLIWKEPGPVVASSGLV-LQATTSFADCPPLDVICIPGGTGVGALMEDPQALAFIRQQAARARYVTSVCTGSLVLGAAGLLQGKRATTHWAYHELLAPLGAIPVHERVVRD--GNLLTGGGITAGIDFALTLAAELFDAATAQRVQLQLEYAPAPPFNAGS--------------------


General information:
TITO was launched using:
RESULT:

Template: 3NON.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -110086 for 1230 contacts (-89.5/contact) +
2D Compatibility (PS) -17898 + (NN) -11084 + (LL) 1828
1D Compatibility (HY) -15200 + (ID) 3150
Total energy: -155590.0 ( -126.50 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3NON.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NON-query.scw
PDB file : Tito_Scwrl_3NON.pdb: