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



Input alignment information:
Query sequenceMTKYIKADRFFYADHVKENGYLEIKDNHFGKWIENISGQEEILDYSGYQIAPGLVDTHIHGFAGADVMD----CDSEGILRMSAGLLSTGVTSFLPTTLTSDTKRLEEASKSVAAVAGKEQGAKIQGIYFEGPYFTEEYKGAQNPIYMRNPNLEEFAQWQKAAKGLITKIALAPEREGVEEFVSAITKQGVTVALGHSNGTYKEAKKAVKAGASVWVHAYNGMRGLTHREPGMVGAVYNLPNTYAELICDGHHVDPVACDILMTQKGHNHVALITDCMAAGGAPDGDYMLGELPVVVSNGTARLKDGGNLAGSILKLKDGLKNVVE-WGIATPEEAVRMASYVPAVSVGIDNVCGQIKEGYAADFIVLDKHLDLVATYLDGEKRWQS
1YMY Chain:A ((47-378))---------------------------------------------NGAILSPGFIDVQLNGCGGVQFNDTAEAVSVETLEIMQKANEKSGCTNYLPTLITTSDELMKQGVRVMREYLAKHPNQAL-GLHLEGPWLNLV------PNFVRKPD-AALVDFLCENADVITKVTLAPEMVPAE-VISKLANAGIVVSAGHSNATLKEAKAGFRAGITFATHLYNAMPYITGREPGLAGAILDEADIYCGIIADGLHVDYANIRNAKRLKG-DKLCLVTDATAPAGANIEQFIFAGKTIYYRNGLC-VDENGTLSGSSLTMIEGVRNLVEHCGIAL-DEVLRMATLYPARAIGVEKRLGTLAAGKVANLTAFTPDFKITKTIVNGNEVVTQ


General information:
TITO was launched using:
RESULT:

Template: 1YMY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -186195 for 2911 contacts (-64.0/contact) +
2D Compatibility (PS) -35065 + (NN) -15655 + (LL) 3664
1D Compatibility (HY) -20800 + (ID) 4850
Total energy: -258901.0 ( -88.94 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_1YMY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YMY-query.scw
PDB file : Tito_Scwrl_1YMY.pdb: