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



Input alignment information:
Query sequenceMIELGITTFGETTI-L--EETNQSYSHPERIRQLVAEIELADQVGLDVYGIGEHHRED-------FAVSAPEIVLAAGAVRTNNIRLSSAVTILSSNDPIRVYQQFSTIDALSNGRAEIMAGRGSFIESFPLFGYD---LADYDDLFNEKMDMLLAINSAT---------------------NLDWKGH-LTQTVNE-RPIYPRALQRQLPIWVATGGNVDSTIRIAEQGLPIVYATIGGNPKAFRQLVHIYKEVGSRNGHKPEQLKVAAHSWGWIEEDNQTAIDRYFFPT------------KQTVDNIAK---------------GRPHWSEM-------------TKEQYL---R---SVGPEGAIFVGSPEVVAHKIIGLVEALELDRFMLHLPVGSMPHKDVLNAIKLYGKEVAPIVRKYFEKN
3SDO Chain:A ((9-421))HIHFGVLIQGAGANMNAWKHPSVPPDASVNFDFYVDRARRAENAGIAFAFIADSAYVTPKSAPHFLNRFEPISLLSALAVLTSKIGLV-GTMSSSYSEPYNVARQFASLDLISGGRAGWNVVTSSIEGTGKNYGRPHPDHAQRYAIAAEHLDVVQGLWDSWDDDALVRDRATGRFFDPDKLHRLDHRGRFFSV--EGPLNIRRSPQ-GQPVIFQAGS-SDDGIDLAGRSADAVFSNGS--TFDEARVFYRRVKAAAAAAGRNPDHVKVFPGIGPIVGATQQEADDKYRQVRDLLSPREALAYLSHFFQQHDFSVYPLDGPFPDIGTLGSDGFQSTTDNIKRLARERKLTLREVAYEVSTRRSNIGTSEAFIGTPEAVASEMIRWVDEGAADGFMLGLPV-------TGFGLDDFVDHVLPVLSARGYFD


General information:
TITO was launched using:
RESULT:

Template: 3SDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127564 for 2736 contacts (-46.6/contact) +
2D Compatibility (PS) -35314 + (NN) -11772 + (LL) -280
1D Compatibility (HY) -3200 + (ID) 3400
Total energy: -181530.0 ( -66.35 by residue)
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_3SDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SDO-query.scw
PDB file : Tito_Scwrl_3SDO.pdb: