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



Input alignment information:
Query sequenceMSKQYDYIVIGGGSAGSGTA-NRAAMYGAKVLLIEGGQV---------GGTCVNLGCVPKKIMWYGAQVSETLHKYSSGYGFEVNNLNFDFTTLKAN-------RDAYVQRSRQSYAANF-ERNGVEKIDGFARFIDNHTIEVN---------GQQYKAPHITIATGGHPLYPDIIGSELGETSDDFFGWETLPDSILIVGAGYIAAELAGVVNELGV---ETHLAFRKDHILRGFDDMVTSEVMAEMEKSGISLHANHVPKSLKRDEGGKLIFEAENGKTLVVDRVIWAIGRGPNV-DMGLENTDIVLNDKGYIKTDEFENTSVDGVYAIGDVNGKIALTPVAIAAGRRLSERLFNHKDNEKLDYHNVPSVIFTHPVIGTVGLSEAAAIEQFGEDNIKVYTSTFTSMYTAVTTNR-QAVKMKLITLGKEEKVIGLHGVGYGIDEMIQGFSVAIKMGATKADFDDTVAIHPTGSEEFVTMR
1GXF Chain:A ((4-472))--KIFDLVVIGAGSGGLEAAWNAATLYKKRVAVIDVQMVHGPPFFSALGGTCVNVGCVPKKLMVTGAQYMEHLRE-SAGFGWE-----FDRTTLRAEWKNLIAVKDEAVLNINKSYDEMFRDTEGLEFFLGWGSLESKNVVNVRESADPASAVKERLETEHILLASGSWPHMPNIPGIEHCISSNEAFYLPEPPRRVLTVGGGFISVEFAGIFNAYKPKDGQVTLCYRGEMILRGFDHTLREELTKQLTANGIQILTKENPAKVELNADGSKSVTFESGKKMDFDLVMMAIGRSPRTKDLQLQNAGVMIKNGG-VQVDEYSRTNVSNIYAIGDVTNRVMLTPVAINEAAALVDTVFGTTP-RKTDHTRVASAVFSIPPIGTCGLIEEVASKRY--EVVAVYLSSFTPLMHKVSGSKYKTFVAKIITNHSDGTVLGVHLLGDNAPEIIQGIGICLKLNAKISDFYNTIGVHPTSAEELCSMR


General information:
TITO was launched using:
RESULT:

Template: 1GXF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190115 for 3672 contacts (-51.8/contact) +
2D Compatibility (PS) -47039 + (NN) -5342 + (LL) 344
1D Compatibility (HY) -36800 + (ID) 8000
Total energy: -286952.0 ( -78.15 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_1GXF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GXF-query.scw
PDB file : Tito_Scwrl_1GXF.pdb: