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



Input alignment information:
Query sequenceMMKITISKVLPDFETLVVGLFEDGELVSNGKVLQ--DKQIINSIKKFSHFNGGFGE---FFSVTLSDGKNVIIVGLGKRDEWNENKELSVGGKI------------YCELGRLKIK------QATVSIEGSAENIAYGAFLRSFKFDKYKTKKDEEITEVEEIMV-LAKDEQLNDAEKSFEHLRQEGEGIFLARTFITEPPNVL---YPESYADCIKSELTKFGLEIEVLDKKQMEKKKMGALLGVAQGSSKEPKLVVIRWNG-ASKEQKPIAFVGKGITFDTGGVSLKPSRGMESMKYDMAGSAAVVGVMRTLAGRKARINAVGVVALAENAIDGNAQRPSDVVTSMSGQTIEVLNTDAEGRLVLADALWYTQDRFAPEFMIDLATLTGAIVVALGNNEYAGLFSNNDELANRLVEAGNEANEKLWRFPMNETYDKIIDSPIADVQNIAPTGSGGDSIMAAQFLQRFVNDTCWAHLDIAGTAWHEKGTDISPKGAVGFGVRLLNKLVEKYYETSD
1GYT Chain:C ((17-493))--------------CIVVGVFEPRRLSPIAEQLDKISDGYISALLRRGELEGKPGQTLLLHHVPNVLSERILLIGCGKERELDERQYKQVIQKTINTLNDTGSMEAVCFLTELHVKGRNNYWKVRQAVETAKETL--------YSFDQLKTNKSEPRRPLRKMVFNVPTRRELTSGERAIQHGLAIAAGIKAAKDLGNMPPNICNAAYLASQARQLADSYSK-NVITRVIGEQQMKELGMHSYLAVGQGSQNESLMSVIEYKGNASEDARPIVLVGKGLTFDSGGISIKPSEGMDEMKYDMCGAAAVYGVMRMVAELQLPINVIGVLAGCENMPGGRAYRPGDVLTTMSGQTVEVLNTDAEGRLVLCDVLTYV-ERFEPEAVIDVATLTGACVIALGHH-ITGLMANHNPLAHELIAASEQSGDRAWRLPLGDEYQEQLESNFADMANIG--GRPGGAITAGCFLSRFTRKYNWAHLDIAGTAWRSG----KAKGATGRPVALLAQFLLNRAGFNG


General information:
TITO was launched using:
RESULT:

Template: 1GYT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -230972 for 3980 contacts (-58.0/contact) +
2D Compatibility (PS) -48035 + (NN) -19031 + (LL) 2228
1D Compatibility (HY) -37600 + (ID) 9100
Total energy: -342510.0 ( -86.06 by residue)
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_1GYT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GYT-query.scw
PDB file : Tito_Scwrl_1GYT.pdb: