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



Input alignment information:
Query sequenceMKNFALIG-AAGYIAPRHMRAIKDTGNCLVSAYDINDSVGIIDSISPQSEFFTEFEFFLDHASNLKRDSATALDYVSICSPNYLHYPHIAAGLRLGCDVICEKPLVPTPEMLDQLAVIERETDKRLYNILQLRHHQAIIALKDKVAREKSPHKYEVDLTYITSRGNWYLKSWKGDPRKSFGVATNIGVHFYDMLHFIFGKLQR-NVVHFTSEYKAAGYLEYEQARV-RWFLSVDANDLPESVKGKKPTYRSITVNGEEMEFSEGFTDLHTTSYEEILAGRGYGIDDARHCVETVNTIRSAVIVPASDNEGHPFVAALAR
3OA2 Chain:A ((3-314))MKNFALIGAAG-YIAPRHMRAIKDTGNCLVSAYDINDSVGIIDSISPQSEFFTEFEFFLDHASNLKRDSATALDYVSICSPNYLHYPHIAAGLRLGCDVICEKPLVPTPEMLDQLAVIERETDKRLYNILQLRHHQAIIALKDKVARE-SPHKYEVDLTYITSRGNWYLKSWKGDPRKSFGVATNIGVHFYDMLHFIFGKLQRNVVHF-TSEYKTAGYLEYEQARVRWFLSVDAND-LPESVKGKKPTYRSITVNGEEMEF-----DLHTTSYEEILAGRGYGIDDARHCVETVNTIRSAVIVPASDNEGHPFVA----


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) -192795 for 2475 contacts (-77.9/contact) +
2D Compatibility (PS) -32185 + (NN) -9975 + (LL) 600
1D Compatibility (HY) -41200 + (ID) 14450
Total energy: -290005.0 ( -117.17 by residue)
QMean score : 0.528

(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: