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



Input alignment information:
Query sequence--------------APRGAH------GAGECGKT----------------------PADKMALKLAPCASAGQDPK--------------------SVPS--------------SGCCTAVHTIGKQSPKCL-------CAVMLSDTAKSAGIKPEVAMS-------------IPKRCNLV----DRPVGYKCGAYTLP-------------------------------------------------------------------------------------------------------------------------------------
1I0Z Chain:A ((1-332))ATLKEKLIAPVAEEEATVPNNKITVVGVGQVGMACAISILGKSLADELALVDVLEDKLKGEMMDLQHGSLFLQTPKIVADKDYSVTANSKIVVVTAGVRQQEGESRLNLVQRNVNVFKFIIPQIVKYSPDCIIIVVSNPVDILTYVTWKLSGLPKHRVIGSGCNLDSARFRYLMAEKLGIHPSSCHGWILGEHGDSSVAVWSGVNVAGVSLQELNPEMGTDNDSENWKEVHKMVVESAYEVIKLKGYTNWAIGLSVADLIESMLKNLSRIHPVSTMVKGMYGIENEVFLSLPCILNARGLTSVINQKLKDDEVAQLKKSADTLWDIQKDLKD


General information:
TITO was launched using:
RESULT:

Template: 1I0Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10377 for 434 contacts (-23.9/contact) +
2D Compatibility (PS) -9994 + (NN) -2980 + (LL) 0
1D Compatibility (HY) -4000 + (ID) 850
Total energy: -28201.0 ( -64.98 by residue)
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_1I0Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I0Z-query.scw
PDB file : Tito_Scwrl_1I0Z.pdb: