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



Input alignment information:
Query sequenceLPNEVYDVTIIGGGPIGLFSAFYSGLRSMKTKIIDAE----PAVGGKVRYFFPEKIIRDIGGIP-AITGENLVANLKQQAETFHPTIVCSERVVDVTKLADGTFQLTSHNGSIHFSKTIVIATGSGTFEVNKLEALHAED----FP-FAIHYDVKN---IEQFRDKVVVVSGGGNSAIDWAQTLEPIAKKVHLIYRGEDFKAHEES-VRELKNSRVEIHIHHEISELIGTNNQ--LTEITVCCNQTQTTKTIETEALFINHGVKVDLGTMAEWGFKQAD-FGIVVDD-EMKTTVPGIFACGDSATYPRKIRIIAAGLHEGPIAINSAKKYLEPTAADEAMISTHHESFIG
1VDC Chain:A ((4-324))LETHNTRLCIVGSGPAAHTAAIYAARAELKPLLFEGWMANDIAPGGQLTTTTD---VENFPGFPEGILGVELTDKFRKQSERFGTTI-FTETVTKVDFSS-KPFKLFTD-SKAILADAVILAIGA---VAKRLSFVGSGEVLGGFWNRGISACAVCDGAAPIFRNKPLAVIGGGDSAMEEANFLTKYGSKVYIIHRRDAFRASKIMQQRALSNPKIDVIWNSSVVEAYGDGERDVLGGLKVKNVVTGDVSDLKVSGLFFAIGHEPATKFLDG-GVELDSDGYVVTKPGTTQTSVPGVFAAGDVQDKKY--RQAITAAGTGCMAALDAEHYLQE-----------------


General information:
TITO was launched using:
RESULT:

Template: 1VDC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185483 for 2673 contacts (-69.4/contact) +
2D Compatibility (PS) -32517 + (NN) -7793 + (LL) 2120
1D Compatibility (HY) -10000 + (ID) 3750
Total energy: -237423.0 ( -88.82 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_1VDC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VDC-query.scw
PDB file : Tito_Scwrl_1VDC.pdb: