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



Input alignment information:
Query sequenceMHIQSSQQNPSFVAELSQAVAGRLGQVEARQVATPREAQQLAQRQEAPKGEGLLSRLGAALARPFVAIIEWLGKLLGSRAHAATQAPLSRQDAPPAASLSAAEIKQMMLQKALPLTLGGLGKASELATLTAERLAKDHTRLASGDGALRSLATALVGIRDGSRIEASRTQAARLLEQSVGGIALQQWGTAGGAASQHVLSASPEQLREIAVQLHAVMDKVALLRHAVESEVKGEPVDKALADGLVEHFGLEAEQYLGEHPDGPYSDAEVMALGLYTNGEYQHLNRSLRQGREL----DAGQALIDRGMSAAFEKSGPAEQVVKTFRGTQGRD-A------------------FE---AVKEGQVGHDAGYLSTSRDPGVARSFAGQGTITT---LFGRSGIDVSEISIEGDEQEILYDKGTDMRVLLSAKDGQGVTRRVLEEATLGERSGHGEGLLDALDLATGTDRSGKPQEQDLRLRMRGLDLA
3BW8 Chain:A ((39-206))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KLSSSEKNALTIYTRN-AARINGPLRANQGNTNGLPADIRKEVEQIDKSFTKMQTP-ENIILFRGDDPGYLGPDFENTILNRDGTINKAVFEQVKLRFKGKDRKEYGYISTSLVNGSA--FAGRPIITKFKVLDGSKAGYIEPISTFKGQLEVLLPRSSTYTISDMQIAPNNKQIIITALLKR-----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BW8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7380 for 896 contacts (-8.2/contact) +
2D Compatibility (PS) -15188 + (NN) -10358 + (LL) 21984
1D Compatibility (HY) -3200 + (ID) 1800
Total energy: -15942.0 ( -17.79 by residue)
QMean score : 0.361

(partial model without unconserved sides chains):
PDB file : Tito_3BW8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BW8-query.scw
PDB file : Tito_Scwrl_3BW8.pdb: