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



Input alignment information:
Query sequenceMVGIILATHGEFAEGILQSGTMIFGEQENVKAITLMPSEGPEDIKAKMEAAIASFDSQDEVLFLVDLWGGTPFNQANGLYELHKDKWAIVAGLNLPMLIEAFSSRFTMESAHEIAANILAPAQEGVRVKPEELQPQVTATEQPQAEIAAVGDGKIEFVLTRVDSRLLHGQVATAWTKATHPTRIIVVSDAVAKDDLRKKLIEQAAPPGVKANVIPVQKMIEISKDPRFGNTKALLLFENPQDVLRAIEGGVEIEQVNVGSMAHSVGKVVVSKVLSMGKDDVETFEKLKEKGVKFDVRKVPNDSSANMEDIIKKAKHELKTQ
2JZO Chain:D ((166-320))--------------------------------------------------------------------------------------------------------------------------------------------------------------LARIDDRLIHGQVATRWTKETNVSRIIVVSDEVAADTVRKTLLTQVAPPGVTAHVVDVAKMIRVYNNPKYAGERVMLLFTNPTDVERLVEGGVKITSVNVGGMAFRQGKTQVNNAVSVDEKDIEAFKKLNARGIELEVRKVSTDPKLKMMDLISK--------


General information:
TITO was launched using:
RESULT:

Template: 2JZO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68454 for 1135 contacts (-60.3/contact) +
2D Compatibility (PS) -17135 + (NN) -7520 + (LL) 12904
1D Compatibility (HY) -16400 + (ID) 3950
Total energy: -100555.0 ( -88.59 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_2JZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JZO-query.scw
PDB file : Tito_Scwrl_2JZO.pdb: