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


Input alignment information:
Query sequenceMEQIRPFPPTDFIDQADDEEATRLTPAPDLMDWVVKNYLTVDGELYNPDHDHIAELIHENEGFLAFAWASQACTVKKQMVSGQCEKVMFNVGGWRKARQEQQMRDWFGYVPVYLITIDASYCEQATDRDFCALIEHELYHIGVERDEDGEPLYSE--MTGLPKHYLAGHDVEEFVGVVKRWGADENVKRLIEVAKQAPFVSDVNISKCCGTCLIN
1EWX Chain:A ((1-144))SGLDKYLPGIEKLRR-------------------------------GDGEVEVKSL--AGKLVFFYFSAS-WC--------PPCRGFTPQLIEFYDKFHESKN------FEVVFCTWDEE---EDGFAGYFA--KMPWLAVPFAQSEAVQKLSKHFNVESIPTLIGVDADS----GDVVTTRARATLVKDPE-GEQFPWKDA-------------


General information:
TITO was launched using:
RESULT:

Template: 1EWX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 663 -65607 -98.95 -462.02
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -98.95
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.290

(partial model without unconserved sides chains):
PDB file : Tito_1EWX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EWX-query.scw
PDB file : Tito_Scwrl_1EWX.pdb: