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



Input alignment information:
Query sequenceMFKSLHQYAHVFSRLSLFGLAFAAAAQAQSQSLTVISFGGATKAAQEQAYFKPFERSGGGQVVAGEYNGEMAKVKAMVDVGKVSWDVVEVESPELLRGCDEGLFERLDPARFGDPAQFVPGTFSECGVATYVWSMVMAYDSTKLA--------RAPQSWADFWNVREFPGKRGLRKGAKYTLEVALLADGVKAEDLYKVLATPEGVSRAFAKLDQLKPNIQWWEAGAQPPQWLAAGDVVMSAAYNGRIAAAQKEGVKLAIVWP--GSLYDPEYWAVVKGTPNKALAEKFIAFASQPQTQKVFSEQIPYGPVHKGTLALLPKTVQEALPTAPANLEGARAVDAEFWVDHGEELEQRFNAWAAR
1POT Chain:A ((23-270))-----------------------------------------------------FTKETGIKVIYSTYESNETMYAKLKTYKDGAYDLVVPSTYYVDKMRKEGMIQKIDKSKLTNFSNLDPDMLNKPFDPNNDYSIPYIWGATAIGVNGDAVDPKSVTSWADLWK-PEYKGSLLLTDDAREVFQMALRKLGYSGN-----TTDPKEIEAAYNELKKLMPNVAAFNSD-NPANPYMEGEVNLGMIWNGSAFVARQAGTPIDVVWPKEGGIFWMDSLAIPANAKNKEGALKLINFLLRPDVAKQVAETIGYPTPNLAARKLLSPEVANDKTLYPDAETIKNGEWQNDVGAASSIYEEYYQKLKAG


General information:
TITO was launched using:
RESULT:

Template: 1POT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50953 for 1794 contacts (-28.4/contact) +
2D Compatibility (PS) -25623 + (NN) -12247 + (LL) 5504
1D Compatibility (HY) -12400 + (ID) 2650
Total energy: -98369.0 ( -54.83 by residue)
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_1POT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1POT-query.scw
PDB file : Tito_Scwrl_1POT.pdb: