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


Input alignment information:
Query sequenceMPSFDVVFVGHRRGEVRSDNAMLGLLCDAAFDELTRPDVVIFPGGIGTRTLIHDQTVLDWVREAHRHTLLTTSVCTGGLVLAAAGLLNGLTATTHWRVQDLFNSLGARYVPQRVVEHLPERVITAAGVSSGIDMGLRLVELLVSREAAEASQLMIEYDPQPPVDAGSLAKASPATHRLALEFYQHRL
3NOR Chain:A ((31-194))LPDVQVHLIWKEPGPVVASSGLV-LQATTSFADCPPLDVICIPGGTGVGALMEDPQALAFIRQQAARARYVTSVCSGSLVLGAAGLLQGKRATTHWAYHELLAPLGAIPVHERVVRD--GNLLTGGGITAGIDFALTLAAELFDAATAQRVQLQLEYAPAPPFNAGS--------------------


General information:
TITO was launched using:
RESULT:

Template: 3NOR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -98091 for 1221 contacts (-80.3/contact) +
2D Compatibility (PS) -17865 + (NN) -9589 + (LL) 1828
1D Compatibility (HY) -15200 + (ID) 3100
Total energy: -142017.0 ( -116.31 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_3NOR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NOR-query.scw
PDB file : Tito_Scwrl_3NOR.pdb: