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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 23:17:29 2021
# Report_file: c_1445_28.html
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#====================================
# Aligned_structures: 17
#   1: usage_03155.pdb
#   2: usage_03188.pdb
#   3: usage_03206.pdb
#   4: usage_03282.pdb
#   5: usage_03284.pdb
#   6: usage_03321.pdb
#   7: usage_04603.pdb
#   8: usage_04641.pdb
#   9: usage_05203.pdb
#  10: usage_05205.pdb
#  11: usage_06870.pdb
#  12: usage_06871.pdb
#  13: usage_12202.pdb
#  14: usage_12684.pdb
#  15: usage_12685.pdb
#  16: usage_13823.pdb
#  17: usage_15929.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 26 ( 34.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 26 ( 34.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03155.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEME   25
usage_03188.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEME   25
usage_03206.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEME   25
usage_03282.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEME   26
usage_03284.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEME   26
usage_03321.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEME   25
usage_04603.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEME   25
usage_04641.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEME   25
usage_05203.pdb         1  RRVAFQVEDTRLGQRTDLDKLTLRIW   26
usage_05205.pdb         1  RRVAFQVEDTRLGQRTDLDKLTLRIW   26
usage_06870.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEME   25
usage_06871.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEME   26
usage_12202.pdb         1  -ETKAFNLKTAK-----GEEKID---   17
usage_12684.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEM-   24
usage_12685.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEM-   24
usage_13823.pdb         1  ERIAYNVEAARVEQRTDLDKLVIEME   26
usage_15929.pdb         1  -RIAYNVEAARVEQRTDLDKLVIEME   25
                            r a  ve  r      ldkl     


#=========================================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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