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



Input alignment information:
Query sequence-----------------------------------------------------------MPAETPPLRPDADPPQCALPEARPDRDASTKLRAAVLGANDGLVSNLCLVMGVAGASMAHSSIVLTGMAGLVSGACSMA-----LGEWLSV---TNAREMASKRIAEE--ERLLRLCPNTETQELIDIFTAKGLSE-----VSARRVALQLMNDGRGALDT--LSREALGIDPTEL---GGNPWNAAGTSFLLFSLGALVPVAP-----FLFLDG------AAALVASL----------LSSLLALLFSGAVTARFTGRPLAFSALRQVLVGTLAAAFTYGLGTALGVGLG--------------
1FBA Chain:A ((1-360))TTYFNYPSKELQDELREIAQKIVAPGKGILAADESGPTMGKRLQDIGVENTEDNRRAYRQLLFSTDPKLAENISGVILFHETLYQKADDGTPFAEILKKKGIILGIKVDKGVVPLFGSEDEVTTQGLDDLAARCAQYKKDGCDFAKWRCVLKIG--KNTPSYQSILENANVLARYASICQSQRIVPIVEPEVLPDGDHDLDRAQKVTETVLAAVYKALSDHHVYLEGTLLKPNMVTAGQS-AKKNTPEEIALATVQALRRTVPAAVTGVTFLSGGQSEEEATVNLSAINNVPLIRPWALTFSYGRALQASVLRAWAGKKENIAAGQNELLKRAKANGDAAQGKYV-AGSAGAGSGSLFVANHAY


General information:
TITO was launched using:
RESULT:

Template: 1FBA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107008 for 1831 contacts (-58.4/contact) +
2D Compatibility (PS) -26222 + (NN) -12897 + (LL) -188
1D Compatibility (HY) -3200 + (ID) 1950
Total energy: -151465.0 ( -82.72 by residue)
QMean score : 0.178

(partial model without unconserved sides chains):
PDB file : Tito_1FBA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FBA-query.scw
PDB file : Tito_Scwrl_1FBA.pdb: