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


Input alignment information:
Query sequenceMDRVAGQVNSRRGELLELAAAMFAERGLRATTVRDIADGAGILSGSLYHHFASKEEMVDELLRGFLDWLFARYRDIVDSTANPLERLQGLFMASFEAIEHHHAQVVIYQDEAQRLASQPRFSYIEDRNKQQRKMWVDVLNQGIEEGYFRPDLDVDLVYRFIRDTTWVSVRWYR-P-----GGPLTAQQVGQQYLAIVLGGITKEGV
3DEW Chain:A ((8-199))---------DCRSRLMEVATELFAQKGFYGVSIRELAQAAGASISMISYHFGGKEGLYAAVLQEQFACFGQ-LDDIRGQAGDPLAVMTAYLRWTIQRHRNNPQLLRFYTSELTNPTP-CFAAIVSPAIASVIRLLAESIEAGMTRGLFRRDLHAVNSALALAGMVNYFFLSTLATEGLTSHSPDQDEELIRQYVAIFTRGIMA---


General information:
TITO was launched using:
RESULT:

Template: 3DEW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -103359 for 1338 contacts (-77.2/contact) +
2D Compatibility (PS) -20012 + (NN) -7151 + (LL) 972
1D Compatibility (HY) -8800 + (ID) 1750
Total energy: -140100.0 ( -104.71 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3DEW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DEW-query.scw
PDB file : Tito_Scwrl_3DEW.pdb: