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


Input alignment information:
Query sequenceMLETYALKSGAVFISDAHFLPKSPH-LIHTLKELLSAKPPQVFFMGDIFHVLVGYLPLDKEQQKIIDLIHALSEISQVFYFEGNHDFSMRFVFNSKVMVFERQNQPALFQYDNKRFLLAHGDLFITKAYEFYITQLTSTWARFFLTFLNLLSFKTLYPFLKKRIYQKPVRLWELEPKELKAFIEKRLKAYQNYIKDLNIDSIDGIIEGHFHLKSGTKIHSSVPIYCPLPSFYY---------EQSLFKVSSSLLEPSQNKDA
2A22 Chain:A ((4-172))-----DFGDLVLLIGDLKIPYGAKELPSNFRELLATDKINYVLCTGNVCSQ--E----------YVEMLKNI--TKNVYIVSGDLDSAIFNPDP-E--SNGVFPEYVVVQIGEFKIGLMHGNQVLPW-D---------------------------------------------DP----GSLEQWQRRL----------DCDILVTGHTHKLRVFEKN--GKLFLNPGTATGAFSALTPDAPPSFMLMALQGNKVVLYVYD


General information:
TITO was launched using:
RESULT:

Template: 2A22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -134651 for 1255 contacts (-107.3/contact) +
2D Compatibility (PS) -16433 + (NN) -2995 + (LL) 7748
1D Compatibility (HY) -4400 + (ID) 1000
Total energy: -151731.0 ( -120.90 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_2A22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A22-query.scw
PDB file : Tito_Scwrl_2A22.pdb: