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


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


General information:
TITO was launched using:
RESULT:

Template: 3NOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -97765 for 1230 contacts (-79.5/contact) +
2D Compatibility (PS) -17648 + (NN) -5358 + (LL) 1828
1D Compatibility (HY) -14400 + (ID) 3100
Total energy: -136443.0 ( -110.93 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_3NOO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NOO-query.scw
PDB file : Tito_Scwrl_3NOO.pdb: