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



Input alignment information:
Query sequenceMRPVFILGIILLLVGCKQRDERVLMVDEQGSFAVGGTVLVDSLGHTFHGDHAYVFYQKPVGARKYPLVFAHGVGQFSKTWETTPDGREGFQNIFLRRRFCVYLVDQPRRGNAGRGTESVTISPAFDEEVWFNRFRVGIWPDYFEGVQFKRDKETLDQYFRQMTPTIGTTDFEVYSDAYAALFDKI--GPGVFITHSQGGPVGWNTLLKTR-NIKAIASYEPGGAVPFPEGQLPEEAKFITLSKKMEGIEVPMSVFMEYTKVPIVIYYGDNLPETDERPELYEWTRRLRLMKIWAKMLNDQGGDVTVIHLPEVGLHGNTHFPMSDLNNIEVADLLSEWLHTKALD
3BDI Chain:A ((29-206))-----------------------------------------------------------------SIALFHGYSFTSMDWDKA-----DLFNNYSKIGYNVYAPDYPGFGRSASSE------K---------------YG---------I----------------DRGDLKHAAEFIRDYLKANGVARSVIMGASMGGGMVIMTTLQYPDIVDGIIAVAPAWVE-------------------------SLKGDMKKIRQKTLLVWGSKDHVVP-----------IALSKEYASIIS----GSRLEIVE-----GSGHPVYIE-KPEEFVRITVDFLRN----


General information:
TITO was launched using:
RESULT:

Template: 3BDI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118811 for 1513 contacts (-78.5/contact) +
2D Compatibility (PS) -19844 + (NN) -18551 + (LL) 11244
1D Compatibility (HY) -6400 + (ID) 1400
Total energy: -153762.0 ( -101.63 by residue)
QMean score : 0.274

(partial model without unconserved sides chains):
PDB file : Tito_3BDI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BDI-query.scw
PDB file : Tito_Scwrl_3BDI.pdb: