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


Input alignment information:
Query sequenceMTKYIKADRFFYADHVKENGYLEIKDNHFGKWIENISGQEEILDYSGYQIAPGLVDTHIHGFAGADVMD----CDSEGILRMSAGLLSTGVTSFLPTTLTSDTKRLEEASKSVAAVAGKEQGAKIQGIYFEGPYFTEEYKGAQNPIYMRNPNLEEFAQWQKAAKGLITKIALAPEREGVEEFVSAITKQGVTVALGHSNGTYKEAKKAVKAGASVWVHAYNGMRGLTHREPGMVGAVYNLPNTYAELICDGHHVDPVACDILMTQKGHNHVALITDCMAAGGAPDGDYMLGELPVVVSNGTARLKDGGNLAGSILKLKDGLKNVVE-WGIATPEEAVRMASYVPAVSVGIDNVCGQIKEGYAADFIVLDKHLDLVATYLDGEKRWQS
2P53 Chain:A ((47-378))---------------------------------------------NGAILSPGFIDVQLNGCGGVQFNDTAEAVSVETLEIMQKANEKSGCTNYLPTLITTSDELMKQGVRVMREYLAKHPNQAL-GLHLEGPWLNLVKKGTHNPNFVRKPD-AALVDFLCENADVITKVTLAPEMVPAE-VISKLANAGIVVSAGHSNATLKEAKAGFRAGITFATHLYNAMPYITGREPGLAGAILDEADIYCGIIADGLHVDYANIRNAKRLKG-DKLCLVTNATAPAGANIEQFIFAGKTIYYRNGLC-VDENGTLSGSSLTMIEGVRNLVEHCGIAL-DEVLRMATLYPARAIGVEKRLGTLAAGKVANLTAFTPDFKITKTIVNGNEVVTQ


General information:
TITO was launched using:
RESULT:

Template: 2P53.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -171103 for 3060 contacts (-55.9/contact) +
2D Compatibility (PS) -35770 + (NN) -17708 + (LL) 3496
1D Compatibility (HY) -20400 + (ID) 4950
Total energy: -246435.0 ( -80.53 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_2P53.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P53-query.scw
PDB file : Tito_Scwrl_2P53.pdb: