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



Input alignment information:
Query sequenceMVGIILATHGEFAEGILQSGTMIFGEQENVKAITLMPSEGPEDIKAKMEAAIASFDSQDEVLFLVDLWGGTPFNQANGLYELHKDKWAIVAGLNLPMLIEAFSSRFTMESAHEIAANILAPAQEGVRVKPEELQPQVTATEQPQAEIAAVGDGKIEFVLTRVDSRLLHGQVATAWTKATHPTRIIVVSDAVAKDDLRKKLIEQAAPPGVKANVIPVQKMIEISKDPRFGNTKALLLFENPQDVLRAIEGGVEIEQVNVGSMAHSVGKVVVSKVLSMGKDDVETFEKLKEKGVKFDVRKVPNDSSANMEDIIKKAKHELKTQ
2JZH Chain:A ((16-170))--------------------------------------------------------------------------------------------------------------------------------------------------------------LARIDDRLIHGQVATRWTKETNVSRIIVVSDEVAADTVRKTLLTQVAPPGVTAHVVDVAKMIRVYNNPKYAGERVMLLFTNPTDVERLVEGGVKITSVNVGGMAFRQGKTQVNNAVSVDEKDIEAFKKLNARGIELEVRKVSTDPKLKMMDLISK--------


General information:
TITO was launched using:
RESULT:

Template: 2JZH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71473 for 1138 contacts (-62.8/contact) +
2D Compatibility (PS) -17241 + (NN) -8629 + (LL) 12904
1D Compatibility (HY) -16400 + (ID) 3950
Total energy: -104789.0 ( -92.08 by residue)
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_2JZH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JZH-query.scw
PDB file : Tito_Scwrl_2JZH.pdb: