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



Input alignment information:
Query sequenceMSSFEGKVAVITGAGSGIGRALALNLSEKRAKLALSDVDTDGLAKTVRLAQALGAQVKSDRLDVAEREAVLAHADAVVAHFGTVHQVYNNAGIAYNGNVDKSEFKDIERIIDVDFWGVVNGTKAFLPHVIASGDGHIVNISSLFGLIAVPGQSAYNAAKFAVRGFTEALRQEMLVARHPVKVTCVHPGGIKTAVARNAT---VADGEDQQTFAEFFDRRLALHSPEMAAKTIVNGVAKGQARVVVGLEAKAVDVLARIMGSSYQRLVAAGVAKFFPWAK
3P19 Chain:D ((17-210))------KLVVITGASSGIGEAIARRFSEEGHPLLLLARRVERL-KALNLPNTLCAQV--DVTDKYTFDTAITRAEKI---YGPADAIVNNAGMMLLGQIDTQEANEWQRMFDVNVLGLLNGMQAVLAPMKARNCGTIINISSIAGKKTFPDHAAYCGTKFAVHAISENVREE--VAASNVRVMTIAPSAVKTELLSHTTSQQIKDGYD-----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75482 for 1571 contacts (-48.0/contact) +
2D Compatibility (PS) -20164 + (NN) -6274 + (LL) 7676
1D Compatibility (HY) -14800 + (ID) 3550
Total energy: -112594.0 ( -71.67 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3P19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P19-query.scw
PDB file : Tito_Scwrl_3P19.pdb: