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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 23:12:54 2021
# Report_file: c_0706_40.html
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#====================================
# Aligned_structures: 13
#   1: usage_00035.pdb
#   2: usage_00079.pdb
#   3: usage_00100.pdb
#   4: usage_00132.pdb
#   5: usage_00133.pdb
#   6: usage_00159.pdb
#   7: usage_00374.pdb
#   8: usage_00417.pdb
#   9: usage_00520.pdb
#  10: usage_00536.pdb
#  11: usage_00546.pdb
#  12: usage_00547.pdb
#  13: usage_00583.pdb
#
# Length:         54
# Identity:       36/ 54 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 54 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 54 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00035.pdb         1  RPLVTIKIGGQLKEALLDTGADDSIVAGIELPGRWKPKMVGGIGGFIKVRQYDQ   54
usage_00079.pdb         1  ---VTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYDQ   51
usage_00100.pdb         1  RPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYDQ   54
usage_00132.pdb         1  ----TIKIGGQLKEALLNTGADDTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ   50
usage_00133.pdb         1  ---VTIKIGGQLKEALLNTGADDTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ   51
usage_00159.pdb         1  ---VTIKIGGQLKEALLNTGADDTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ   51
usage_00374.pdb         1  ---VTIRIGGQLKEALLNTGADDTVLEEMNLPGKWKPKMIGGVGGFIKVRQYDQ   51
usage_00417.pdb         1  RPIVTIKIGGQLKEALLNTGADDTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ   54
usage_00520.pdb         1  ----TIKIGGQLKEALLNTGADDTVFEEVNLPGRWKPKLIGGIGGFVKVRQYDQ   50
usage_00536.pdb         1  ---VTIKIGGQLKEALLDTGADDTVIEEMSLPGRWKPKMIGGIGGFIKVRQYDQ   51
usage_00546.pdb         1  ---VTIKIGGQLKEALLNTGADDTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ   51
usage_00547.pdb         1  ---VTIKIGGQLKEALLNTGADDTVLEEVNLPGRWKPKLIGGIGGFVKVRQYDQ   51
usage_00583.pdb         1  RPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYDQ   54
                               TIkIGGQLKEALL TGADDtv ee  LPGrWKPK iGGiGGF KVRQYDQ


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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