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



Input alignment information:
Query sequence-MLFAMIGSGGFIAPKHLQAIRDTGHFLDCSFDVHDSVGVLDEYFPQSEFFTNIEDFEKHLEQSKAMGK-EINYLSVCTPTHTHFDHIRFGLRNGMHVICEKPLVLDPSEIQELKDLEVKYQKRVFSLLPLRLHCDTLALKEKIKSELDKNPEKVFDITLTYISVQGKWYFSSWRADVNRSGGLATQMGVNIFDTLLYLFGGVKDKVINREEPDCVCGILFLEHAKIRWFFSINPEHMGVAKEKVYHKMILEGEEVNLTQSFDNLYIESYKQILAQGGFGLDDAAASIKLAYELRNLSLSEPNDDSHALCCKNKTDQ
3OA2 Chain:A ((3-314))MKNFALIGAAGYIAPRHMRAIKDTGNCLVSAYDINDSVGIIDSISPQSEFFTEFEFFLDHASNLKRDSATALDYVSICSPNYLHYPHIAAGLRLGCDVICEKPLVPTPEMLDQLAVIERETDKRLYNILQLRHHQAIIALKDKVAR----ESPHKYEVDLTYITSRGNWYLKSWKGDPRKSFGVATNIGVHFYDMLHFIFGKLQRNVVHFTSEYKTAGYLEYEQARVRWFLSVDANDLP--ESVKGKKPTYRSITVNGEEMEFDLHTTSYEEILAGRGYGIDDARHCVETVNTIRSAVIVPASDNEGHPFVA-----


General information:
TITO was launched using:
RESULT:

Template: 3OA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185844 for 2521 contacts (-73.7/contact) +
2D Compatibility (PS) -33105 + (NN) -12667 + (LL) 684
1D Compatibility (HY) -22000 + (ID) 5450
Total energy: -258382.0 ( -102.49 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_3OA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OA2-query.scw
PDB file : Tito_Scwrl_3OA2.pdb: