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



Input alignment information:
Query sequence-MYFVYDIGGTFVKFALMENNGTVKMKDKFPTTAKSAEELVAQMVEKWRPYRTEVKGIAVSCPGVVDTEKGVIYQG----GSLLFMHEKNLAEMLARECHVPVVLQNDAKSAALAELWLGVAKNVHSAAILTLGSGVGGGIIMDGKLQSGYHLMAGEVSFMETSFDTKKLRGTFFGRTGSAVELIKRIASKKNLPNKKDGEHVFELINQGDEEANAIFDAYIYELASQILNIQYLIDPEIIAIGGGISAQPVVVERLNDAVAEIK-----AANPYHAAQPKIVTCHFQNDANLYGALYNFFLQMDAQNKR
1XC3 Chain:A ((3-297))AMLGGIEAGGTKFVCAVGREDGTIIDRIEFPT--KMPDETIEKVIQYFSQF--SLQAIGIGSFGPVDNDKTSQTYGTITATPKAGWRHYPFLQTVKNEMKIPVGFSTDVNAAALGEFLFGEAKGLDSCLYITIGTGIGAGAIVEGRLLQGLS--HPEMGHIYIRRHPDD---VYQGKCPYHGDCFEGLASGPAIEARWGKK------AADLSDIAQVWELEGYYIAQALAQYILILAPKKIILGGGVMQQKQVFSYIYQYVPKIMNSYLDFSELSDDISDYIVPPRLGSNAGIIGTLVLAHQALQAEAAS


General information:
TITO was launched using:
RESULT:

Template: 1XC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133848 for 2508 contacts (-53.4/contact) +
2D Compatibility (PS) -30800 + (NN) -16567 + (LL) 1688
1D Compatibility (HY) -14400 + (ID) 3000
Total energy: -196927.0 ( -78.52 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_1XC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XC3-query.scw
PDB file : Tito_Scwrl_1XC3.pdb: