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



Input alignment information:
Query sequenceMDKSLFEQARPILEQIQDNGFEAYYVGGSVRDYVMGRNIHDIDITTSATPDEIESIFSHTIPVGKEHGTINVVFNDENYEVTTFRAEEDYVDHRRPSGVTFVRDLYEDLQRRDFTMNAIAMDTAYKLYDYFDGQQDINNRIIRTVGIAEERFQEDALRMIRCLRFQSQLSFDIAMETFEAMRTQMADIKFLSIERIVIELTKLMRGINVEESFNHLKSLKAFNYMPYFEQLDMNQINVTEPIDLELLI------AIVSVKFDINYS---LKPLKLSNRQVKDINQYIQIMNAL-----PSIITKEQLKMFVYDYDTNLIKNVMVAADVLKANDIQGHEPLIVNLQTIDETLHRLPMHNRKDMMVNGGVLMAHLNAKSGPWLKDVLRQIEIAIVTGKVSNEETEILKWVDNHVKI
1MIW Chain:A ((2-393))--KPPFQEALGIIQQLKQHGYDAYFVGGAVRDLLLGRPIGDVDIATSALPEDVMAIFPKTIDVGSKHGTVVVVHKGKAYEVTTFKTDG---------SVTFVRSLEEDLKRRDFTMNAIAMDEYGTIIDPFGGREAIRRRIIRTVGEAEKRFREDALRMMRAVRFVSELGFALAPDTEQAIVQNAPLLAHISVERMTMEMEKLLGGPFAARALPLLAETGLNAYLPGLAGKE-KQLRLAAAYRWPWLAAREERWALLCHALGVQESRPFLRAWKLPNKVVDEAG---AILTALADIPRPEAWTNEQL--FSAGLERALSVETVRAA-FTGAPPGPWHEKLRRRFAS-------LPIKTKGELAVNGKDVIEWVGKPAGPWVKEALDAIWRAVVNGEVENEKERIYAWL------


General information:
TITO was launched using:
RESULT:

Template: 1MIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -215820 for 2902 contacts (-74.4/contact) +
2D Compatibility (PS) -38726 + (NN) -9791 + (LL) 2112
1D Compatibility (HY) -29200 + (ID) 7300
Total energy: -298725.0 ( -102.94 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_1MIW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MIW-query.scw
PDB file : Tito_Scwrl_1MIW.pdb: