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



Input alignment information:
Query sequenceMTSTRQAGEATEASVRWRAVLLAAVAACAACGLVYELALLTLAASLNGGGIVATSLIVAGYIAALGAGALLIKPLLAHAAIAFIAVEAVLGIIGGLSAAALYAAFAFLDELDGSTLVLAVGTALIGGLVGAEVPLLMTLLQRGRVAGAADAGRTLANLNAADYLGALVGGLAWPFLLLPQLGMIRGAAVTGIVNLAAAGVVSIFLLRHVVSGRQLVTALCALAAALGLIATLLVHSHDIETTGRQQLYADPIIAYRHSAYQEI-VVTRRGDDLRLYLDGGLQFCTRDEYRYTESLVYPAV--SDGARSVLVLGGGDGLAARELLRQPGIEQIVQVELDPAVIELARTTLRDVNAGSLD------NPRVHVVIDDAMSWLRGAAVPPAGFDAVIVDLRDPDTPVLGRLYSTEFYALAARALAPGGLMVVQAGSPYSTPTAFWRIISTIRSAGYAVTPYHVHVPTFG---DWGFALARLTDIAPTPAVPSTAPALRFLDQQVLEAATVFSGDIRPRTLDPSTLDNPHIVEDMRHGWD
2ZSU Chain:E ((27-235))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EQSEYQKIEVYETEGFGKLLAIDGTVQLVTEGEKSYHEPLVHPAMLAHPNPRRVLIIGGGDGGAIREVLKHEEVEEVIMVEIDKKVIEISAKYI-GIDGGILEKMLSDKHEKGKLIIGDGVKFIEEN----SGFDVIIVDSTDPVGPA-EMLFSEEFYKNAYRALNDPGIYVTQAGSVYLFTDEFLTAYRKMRKVFDKV--YYYSFPVIGYASPWAF---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZSU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131606 for 1645 contacts (-80.0/contact) +
2D Compatibility (PS) -22558 + (NN) -17455 + (LL) 26804
1D Compatibility (HY) -19200 + (ID) 3700
Total energy: -167715.0 ( -101.95 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_2ZSU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZSU-query.scw
PDB file : Tito_Scwrl_2ZSU.pdb: