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



Input alignment information:
Query sequenceMNNGHLNQILLITDGCSNHGEDPLAMAAFAKEQGITVNVIGIMEENQIDPEAMKEVEGIALAGGGVHQVVYASQLSQTVQMVTKKAMTQTLQGVVNQELKQILGKNVEMEELSPEKRGEVMEVVDELGETVHLQVLVLVDTSASMAPKLPTVKEALIDLSVSLNSRIGNNEFAMCIFPGKKQEVE-------------------------LVLNWTPKLQSLSTLFAKLSTGGITP----TGPAIREATL---QFEKI-RSRRGMLADDERRFDEFGM
4WK0 Chain:B ((120-263))---------------------------------------------------------------------------------------------------------------------------------DYPIDLYYLMDLSYSMKDDLENVKSLGTDLMNEMRRITSDFRIGFGSFVEKTVMPYISTTPAKLRNPCTSEQNCTTPFSYKNVLSLTNKGEVFNELVGKQRISGNLDSPEGGFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFH-----


General information:
TITO was launched using:
RESULT:

Template: 4WK0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60425 for 778 contacts (-77.7/contact) +
2D Compatibility (PS) -11158 + (NN) 1269 + (LL) 9956
1D Compatibility (HY) -5200 + (ID) 1150
Total energy: -66708.0 ( -85.74 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_4WK0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WK0-query.scw
PDB file : Tito_Scwrl_4WK0.pdb: