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



Input alignment information:
Query sequenceMHRASHHELRAMFRALLDSSRCYHTASVFDPMSARIAADLGFECGILGGSVASLQVLAAPDFALITLSEFVEQATRIGRVARLPVIADADHGYGNALNVMRTVVELERAGIAALTIEDTLLPAQF----GRKSTDLICVEEGVGKIRAALEARVDPALTIIARTNAEL--IDVDAVIQRTLAYQEAGADGICLVGVR-DFAHLEAI--AEHLHIPLMLVT---YGNP--QLRDDARLARLGVRVVVNGHAAYFAAIKATYDCLREERGAVASDLTASELSKKYTFPEEYQAWARDYMEVKE
1M1B Chain:A ((11-255))------------LKQMLNSKDLEFIMEAHNGLSARIVQEAGFK-GIWGSGLSVSAQLGVRDSNEASWTQVVEVLEFMSDASDVPILLDADTGYGNFNNARRLVRKLEDRGVAGACLEDKLFPKTNSLHDGR-AQPLADIEEFALKIKACKDSQTDPDFCIVARVEAFIAGWGLDEALKRAEAYRNAGADAILMHSKKADPSDIEAFMKAWNNQGPVVIVPTKYYKTPTDHFRD------MGVSMVIWANHNLRASVSAIQQTTKQ------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1M1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169081 for 1962 contacts (-86.2/contact) +
2D Compatibility (PS) -25229 + (NN) -6958 + (LL) 4916
1D Compatibility (HY) -8800 + (ID) 3600
Total energy: -208752.0 ( -106.40 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_1M1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M1B-query.scw
PDB file : Tito_Scwrl_1M1B.pdb: