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



Input alignment information:
Query sequenceMFKSLHQYAHVFSRLSLFGLAFAAAAQAQSQSLTVISFGGATKAAQEQAYFKPFERSGGGQVVAGEY---NGEMAKVKAMVDVGKVSWDVVEVESPELLRGCDEGLFERLDPARFGDPAQFVPGTF--------SECGVATYVWSMVMAYDSTKLAR-APQSWADFWNVREFPGKRGLRKGAKYTLEVALLADGVKAEDLYKVLATPEGVSRAFAKLDQLKPNI-QWWEAGAQPPQWLAAGDVVMSAAYNGRIAAAQKEGVKLAIVWP--GSLYDPEYWAVVKGTPNKALAEKFIAFASQPQTQKVFSEQIPYGPVHKGTLALLPKTVQEALPTAPANLEGARAVDAE-FWVDHGEELEQRFNAWAAR
1POT Chain:A ((3-323))-----------------------------NNTLYFYNWTEYV----PPGLLEQFTKETGIKVIYSTYESNETMYAKLKTYK--D-GAYDLVVPSTYYVDKMRKEGMIQKIDKSKLTNFS-NLDPDMLNKPFDPNNDYSIPYIWGATAIGVNGDAVDPKSVTSWADLWKPE-YKGSLLLTDDAREVFQMALRKLGYSGN----TT-DPKEIEAAYNELKKLMPNVAAFNS--DNPANPYMEGEVNLGMIWNGSAFVARQAGTPIDVVWPKEGGIFWMDSLAIPANAKNKEGALKLINFLLRPDVAKQVAETIGYPTPNLAARKLLSPEVANDKTLYPDA-ETIKNGEWQNDVGAASSIYEEYYQKLKAG


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) -71096 for 2570 contacts (-27.7/contact) +
2D Compatibility (PS) -32738 + (NN) -15765 + (LL) 4512
1D Compatibility (HY) -16400 + (ID) 3000
Total energy: -134487.0 ( -52.33 by residue)
QMean score : 0.395

(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: