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



Input alignment information:
Query sequenceMNNGHLNQILLITDGCSNHGEDPLAMAAFAKEQGITVNVIGIMEENQIDPEAMKEVEGIALAGGGVHQVVYASQLSQTVQMVTKKAMTQTLQGVVNQELKQILGKNVEMEELSPEKRGEVMEVVDELGETVHLQVLVLVDTSASMAPKLPTVKEALIDLSVSLNSRIGNNEFAMCIFPGKKQEVE--------------------------LVLNWTPKLQSLSTLFAKLSTGGITP----TGPAIREATL---QFEKI-RSRRGMLADDERRFDEFGM
3V4V Chain:B ((129-274))--------------------------------------------------------------------------------------------------------------------------------EGYPVDLYYLMDLSYSMKDDLERVRQLGHALLVRLQEVTHSVRIGFGSFVDKTVLPFVSTVPSKLRHPCPTRLERCQSPFSFHHVLSLTGDAQAFEREVGRQSVSGNLDSPEGGFDAILQAALCQEQIGWRNVSRLLVFTSDDTFH-----


General information:
TITO was launched using:
RESULT:

Template: 3V4V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54183 for 749 contacts (-72.3/contact) +
2D Compatibility (PS) -11126 + (NN) 442 + (LL) 9852
1D Compatibility (HY) -5200 + (ID) 1350
Total energy: -61565.0 ( -82.20 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_3V4V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V4V-query.scw
PDB file : Tito_Scwrl_3V4V.pdb: