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



Input alignment information:
Query sequenceMLPAMRTGLLCALLGVTAPAWAEYVTVISFGGANKEAQETAFYKPFKSATGNRVVHGSYNGDLAKLKRMVEISHVSWDVVEVEAPELARGCEEGLFEKLDMAKVGDPA-----DFVPGAVQPCGVGIFVWTTLLAYNPGKVAG--SPQGWADFWDVKKFPGKRGLRWGAKYSLEFALMADGVAPKDVYQTLATPAGVERAFRKLDELKPYI-HWWKSGQDPVRDLADGTVVMSSAYNGRIAAAQAEKQRLAMVWSGGVYDFDFWALPVGVWKKQLAEEFIRFASQPEQQKAFAENIAYGPANRKAVGLLDPQ-VAANLPTAPQNMQNAVGMNVAFWAEHGEALEQRFQNWAKR
3RPW Chain:A ((31-353))--------------------QSNVVIMQDPGGGYGDALRKVMYDPFEKETGIKVVTVQEARSGPRIKAQAEAGKAQWDLTFIFDQET-KLLGDCCLADIDYSKLSESAHKTLAAMPDNLKRKKGVALQVIGVGLVYNKDKFKGDKAPQTWADFWDVKKFPGRRCMPAWPRFTFEAALMADGVTKDK----L-YPIDMDRALKKLKEIKPHVVKWWTTAAQPPQLILDGEADMCLAYTGSMSKLALEGAPIDLTFNQGFVYYDFFSIPKGAPNYDNALKLLSWRLDPKRAAQLTSTFPVALPSKVVFDAATDKNIARYWANNPENVAKAIEWSPDFWGAPSPAGNSTNEEYGQE


General information:
TITO was launched using:
RESULT:

Template: 3RPW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112311 for 2686 contacts (-41.8/contact) +
2D Compatibility (PS) -34122 + (NN) -13131 + (LL) 2444
1D Compatibility (HY) -16000 + (ID) 4150
Total energy: -177270.0 ( -66.00 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_3RPW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RPW-query.scw
PDB file : Tito_Scwrl_3RPW.pdb: