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



Input alignment information:
Query sequenceMLKIKLEKTTFENAKAECSLVFITNKDFDH-----------VWVKNKKLLETFKYEGE---GAFLD-----QENKILYVGVKED---DVHLLRESACLAVRTLKKLAFKSVKVGVYTCDTHAKDNALLENLKALFLGLKLGLYEYDTFKPNKKES--VLKEVIVALELHKHCEKTCANSLEKSAKEALKYAEIMTESLNIVRDLVNTPPMIGTPVYMAEVAQKVAKEN--HLEIHVHDEKFLEEKKMNAFLAVNKASLAVNPPRLIHLVYKPKK--AKKKIALVGKGLTYDCGGLSLKPADYMVTMKADKGGGSAVIGLLNALAKLGVEAEVHGIIGATENMIGPAAYKPDDILISKEGKSIEVRNTDAEGRLVLADCLSYAQDLSPDVIVDFATLTGACVVGLGEFTSAIMGHNEELKNLFETSGLESGELLAKLPFNRHLKKLIESKIADVCNISSSRYGGAITAGLFLNEFIRDEFKDKWLHIDIAGPAYVEKEWDVNSFGASGAGVRACTAFVEELLKKA
1GYT Chain:A ((1-498))-MEFSVKSGSPEKQRSACIVVGVFEPRRLSPIAEQLDKISDGYIS--ALLRRGELEGKPGQTLLLHHVPNVLSERILLIGCGKERELDERQYKQVIQKTINTLNDTGSMEAVCFLTELHV--KGRNNYWKVRQAVETAKETLYSFDQLKTNKSEPRRPLRKMVFNVPTRR---------ELTSGERAIQHGLAIAAGIKAAKDLGNMPPNICNAAYLASQARQLADSYSKNVITRVIGEQQMKELGMHSYLAVGQGS--QNESLMSVIEYKGNASEDARPIVLVGKGLTFDSGGISIKPSEGMDEMKYDMCGAAAVYGVMRMVAELQLPINVIGVLAGCENMPGGRAYRPGDVLTTMSGQTVEVLNTDAEGRLVLCDVLTYVERFEPEAVIDVATLTGACVIALGHHITGLMANHNPLAHELIAASEQSGDRAWRLPLGDEYQEQLESNFADMANIG-GRPGGAITAGCFLSRFTRK---YNWAHLDIAGTAWRSG----KAKGATGRPVALLAQFLLNRAGFN


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) -274498 for 4303 contacts (-63.8/contact) +
2D Compatibility (PS) -50634 + (NN) -19793 + (LL) 1760
1D Compatibility (HY) -26000 + (ID) 7300
Total energy: -376465.0 ( -87.49 by residue)
QMean score : 0.529

(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: