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



Input alignment information:
Query sequence-MVIVLVVDSFKDTSNGTSMTAFRFFEALKKRGHAMRVVAPHVDNLGSEEEGYYNLKERYIPLVTEISHKQHILFAKPDEKILRKAFKGADMIHTYLPFLLEKTAVKIAREMRVPYIGSFHLQPEHISYNMKLGQFSWLNTMLFSWFKSSHYRYIHHIHCPSKFIVEELEKY-NYGGKKYAISNGFDP--------MFKFEHPQKSLFDTTPFKIAMVGRYSNEKNQSVLIKAVA-LSRYKQDIVLLLKGKGPDEKKIKLLAQKLGVKTEF-GFVNSHELLEILKTCTLYAHTA-------NVESEAIACLEAISVGIVPVIANSPLSATRQFALDERSLFEPNNAKDLSAKIDWWLENKLERERMQNEYAKSALN-YTLENSVIQIEKVYEEAIKDFKNNPNLFKTLS
3OKP Chain:A ((4-381))SRKTLVVTNDFPPRIGGIQSYLRDFIATQDPESIVVFASTQNAEEAHAYD----KTLDYEVIRWPRSVMLPTPTTAHAMAEIIRE--REIDNVWFGAAAPLALMAGTAKQAGASKVIASTH--GHEVGWSMLPGSRQSLRKIGTE---------VDVLTYISQYTLRRFKSAFGSHPTFEHLPSGVDVKRFTPATPEDKSATRKKLGFTDTTPVIACNSRLVPRKGQDSLIKAMPQVIAARPDAQLLIVGSGRYESTLRRLATDVSQNVKFLGRLEYQDMINTLAAADIFAMPARTRGGGLDVEGLGIVYLEAQACG-VPVIAGTSGGAPETVTPATGLVVEGSDVDKLSELLIELLDDPIRRAAMGAAGRAHVEAEWSWEIMGERLTNILQSEPR-------------


General information:
TITO was launched using:
RESULT:

Template: 3OKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145307 for 3049 contacts (-47.7/contact) +
2D Compatibility (PS) -38775 + (NN) -15419 + (LL) 1828
1D Compatibility (HY) -4000 + (ID) 3250
Total energy: -204923.0 ( -67.21 by residue)
QMean score : 0.388

(partial model without unconserved sides chains):
PDB file : Tito_3OKP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OKP-query.scw
PDB file : Tito_Scwrl_3OKP.pdb: