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



Input alignment information:
Query sequence-------------MAKERVDVLAYKQGLFDTREQAKRGVMAGMVINVINGERYDKPGEKVADDTELKLKGEKLKYVSRGGLKLEKALQVFEISV---ADKLTIDIGASTGGFTDVMLQS--GARLVYAVDVGTNQLVWKLRQDHRVRSMEQYNFRYAQKEDFKEGLPEFASIDVSFISLN---LILPALKEILVDGGQVVALI--KPQFEAGREQIGKNGIVKDKLVHEKVLTTVTNFTKDYGYTVKHLDFSPIQGGHGNIEFLMHLQKCQDPQNLVLDQIQDVIEKAHKEFKKNEEE
1I9G Chain:A ((4-267))TGPFSIGERVQLTDAKGRRYTMSLTPG--AEFHTHRGSIAHDAVIGLEQGSVVKSSNGALFLVLRPLLVDYVMSMPRGPQVIYPKDAAQIVHEGDIFPGARVLEAGAGSGALTLSLLRAVGPAGQVISYEQ-RADHAEHARRNVSGCYGQPPDNWRLVVSDLADSELPDGSVDRAVLDMLAPWEVLDAVSRLLVAGGVLMVYVATVTQLSRIVEALRAKQCWTEPRAWE---------TLQRGWNVVGLAVRPQHSMRGHTAFLVATRRLAPGAVA----------------------


General information:
TITO was launched using:
RESULT:

Template: 1I9G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35670 for 1748 contacts (-20.4/contact) +
2D Compatibility (PS) -25615 + (NN) -1859 + (LL) 3040
1D Compatibility (HY) -4400 + (ID) 1850
Total energy: -66354.0 ( -37.96 by residue)
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_1I9G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I9G-query.scw
PDB file : Tito_Scwrl_1I9G.pdb: