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



Input alignment information:
Query sequenceMKKLVATAPRVAVLVEYNDREVL-------EDEVKIKVQFASPKHGTEVVDFRGISPFIDEEFSPEWNLFVSRETNSARGIVFGEFQLGNMVVGEVVERGSKVTEYALGDIVCS----------------------------------------YGPIMETVIVKAVD--NYKLRKLPKGANWKN----AVCYD-PAQFAMSGVRDAHVRAGDYVVVVGLGAIGQIAIQLAKKAGASVVIGVDPLSHRREIAEKHGADATFDPITTDVGLEVKRLTGKLGADSIIETSGNA---------------AALQAALRGIAYGGTISYVAFAKPFPE-GFNLGREAHFNNAKIVFSRAASEPN-PDYPRWDRKRIEETCWELLMNGYLDCSDIID-PVVPFADSAESYMKYVDQQPDLSIKMGITL
1KOL Chain:A ((3-391))NRGVVYLGSGKVEVQKIDYPKMQDPRGKKIEHGVILKVVSTNICG-SDQHMVRGRTTA------------------------QVGLVLGHEITGEVIEKGRDVENLQIGDLVSVPFNVACGRCRSCKEMHTGVCLTVNPARAGGAYGYVDMGDWTGGQAEYVLVPY-ADFN--LLKLPDRDKAMEKIRDLTCLSDILPTGYHGAVTAGVGPGSTVYVAGAGPVGLAAAASARLLGAAVVIVGDLNPARLAHAKAQGFEIADLSLDTPLHEQIAALLGEPEVDCAVDAVGFEARGHGHEGAKHEAPATVLNSLMQVTRVAGKIGIPGLYVTEDPGAVDA--AAKIGSLSIRFGLGWAKSHSFHTGQTPVMKYNRALMQAIMWDRINIAEVVGVQVISLDDAPRGYGE-FDAGV--PKKFVIDP


General information:
TITO was launched using:
RESULT:

Template: 1KOL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144151 for 2773 contacts (-52.0/contact) +
2D Compatibility (PS) -34578 + (NN) -11073 + (LL) 1864
1D Compatibility (HY) -8000 + (ID) 3300
Total energy: -199238.0 ( -71.85 by residue)
QMean score : 0.426

(partial model without unconserved sides chains):
PDB file : Tito_1KOL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KOL-query.scw
PDB file : Tito_Scwrl_1KOL.pdb: