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



Input alignment information:
Query sequenceMLTVYGHRGLPSKAPENTIASFKAASEVEGINWLELDVAITKDEQLIIIHDDYLERTTN----------MSGEITELNYDEIKDASAGSWFGEK-----------FKDEHLPTFDDVVKIANEY---NMNLNVELKGITGPNGL-ALSKSMVKQVEEQLTNLNQNQEVLISSFNVVLVKLAEEIMPQYNRAVIFHTTSFR-EDWR-------TLLDYCNAKIVNTEDAKLTKAKVKMVKEAGYELNVWTVNKPARANQLANWGVDGIFTDNADKMVHLSQ
3L12 Chain:A ((17-306))VVRVIGHRGARGVMPENTLEGFAFTLA-AGVRALEFDVVMTADGVPVVTHNHHLANAMTRDGQGHWLTGAERQVAEMTYAEIRALDVGGLDGRTVYGRRFPDQAFLTGIHVPRLGELLDLCAGYGDQAPYLLLELKSDPALMHDHAARAEMVAAVLADVRRYRMEPRTVMHSFDWALLGECRRQAPDLPTSYLSQLPE--GPDYDRMTESLPQAVASAGGQLWCPYFLDVTPELVAEAHDLGLIVLTWTVNEPEDIRRMATTGVDGIVTDYPGRTQRILI


General information:
TITO was launched using:
RESULT:

Template: 3L12.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78079 for 2028 contacts (-38.5/contact) +
2D Compatibility (PS) -26924 + (NN) -16214 + (LL) 424
1D Compatibility (HY) -12800 + (ID) 2850
Total energy: -136443.0 ( -67.28 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3L12.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L12-query.scw
PDB file : Tito_Scwrl_3L12.pdb: