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



Input alignment information:
Query sequenceMTKRLPNLQVALDHSDLQGAIKAAVSVGHEVDVIEAGTVCLLQVGSELVEVLRSLFPDKIIVADTKCADAGGTVAKNNAVRGADWMTCICCATIPTMEAALKAIKEERGDRGEIQIELYGDWTYEQAQQWLDAGISQAIYHQSRDALLAGETWGEKDLNKVKKLIDMGFRVSVTGGLSTDTLQLFEGVDVFTFIAGRGITEADDPAAAARAFKDEIKRIWG
1XBZ Chain:B ((3-216))----LPMLQVALDNQTMDSAYETTRLIAEEVDIIEVGTILCVGEGVRAVRDLKALYPHKIVLADAKIADAGKILSRMCFEANADWVTVICCADINTAKGALDVAKEFNGD---VQIDLTGYWTWEQAQQWRDAGIGQVVYHRSVDAQAAGVAWGEADITAIKRLSDMGFKVTVAGGLALEDLPLFKGIPIHVFIAGRSIRDAASPVEAARQFKRSIAELWG


General information:
TITO was launched using:
RESULT:

Template: 1XBZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146686 for 1844 contacts (-79.5/contact) +
2D Compatibility (PS) -23368 + (NN) -9971 + (LL) 456
1D Compatibility (HY) -19200 + (ID) 5250
Total energy: -204019.0 ( -110.64 by residue)
QMean score : 0.643

(partial model without unconserved sides chains):
PDB file : Tito_1XBZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XBZ-query.scw
PDB file : Tito_Scwrl_1XBZ.pdb: