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



Input alignment information:
Query sequenceLPNEVYDVTIIGGGPIGLFSAFYSGLRSMKTKIIDAEPAVGGKVRYFFPEKIIRDIGGIPAITGENLVANLKQQAETFHPTIVCSERVVDVTKLA--DGTFQLTSHNGSIHFSKTIVIATGSGTFEVNKLEALHAEDFP-FAIHYDVKNI-EQFRDKVVVVSGGGNSAIDWAQTLEPIAKKVHLIYRGEDFKAHEESVRELKN-SRVEIHIHHEISELIGTNNQLTEITVCCNQTQTTKTIETEALFINHGVKVDLGTMAEWGFKQAD-FGIVVDDEMKTTVPGIFACGDSATYPRKIRIIAAGLHEGPIAINSAKKYLEPTAADEAMISTHHESFIG
1FL2 Chain:A ((1-307))----AYDVLIVGSGPAGAAAAIYSARKGIRTGLMGE--RFGGQILDTVD---IENYISVPKTEGQKLAGALKVHVDEYDVDVIDSQSASKLIPAAVEGGLHQIETASGAVLKARSIIVATGA---KWRNMNVPGEDQYRTKGVTYCPHCDGPLFKGKRVAVIGGGNSGVEAAIDLAGIVEHVTLLEFAPEMKADQVLQDKLRSLKNVDIILNAQTTEVKGDGSKVVGLEYRDRVSGDIHNIELAGIFVQIGLLPNTNWLEG-AVERNRMGEIIIDAKCETNVKGVFAAGDCTTVPY--KQIIIATGEGAKASLSAFDYLIRT----------------


General information:
TITO was launched using:
RESULT:

Template: 1FL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -223061 for 2677 contacts (-83.3/contact) +
2D Compatibility (PS) -32222 + (NN) -7375 + (LL) 2056
1D Compatibility (HY) -12400 + (ID) 3750
Total energy: -276752.0 ( -103.38 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_1FL2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FL2-query.scw
PDB file : Tito_Scwrl_1FL2.pdb: