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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 00:52:51 2021
# Report_file: c_1120_30.html
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#====================================
# Aligned_structures: 12
#   1: usage_00504.pdb
#   2: usage_00822.pdb
#   3: usage_00823.pdb
#   4: usage_00824.pdb
#   5: usage_00825.pdb
#   6: usage_00826.pdb
#   7: usage_00827.pdb
#   8: usage_00828.pdb
#   9: usage_00829.pdb
#  10: usage_00830.pdb
#  11: usage_00831.pdb
#  12: usage_00832.pdb
#
# Length:         75
# Identity:       64/ 75 ( 85.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 75 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 75 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00504.pdb         1  -AQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   59
usage_00822.pdb         1  -AQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   59
usage_00823.pdb         1  SAQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   60
usage_00824.pdb         1  -AQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   59
usage_00825.pdb         1  -AQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   59
usage_00826.pdb         1  -AQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   59
usage_00827.pdb         1  SAQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   60
usage_00828.pdb         1  -AQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   59
usage_00829.pdb         1  -AQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   59
usage_00830.pdb         1  SAQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   60
usage_00831.pdb         1  SAQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   60
usage_00832.pdb         1  SAQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN   60
                            AQQLAEELQIFGLDCEEALIEKLVELCVQYGQNEEGMVGELIAFCTSTHKVGLTSEILN

usage_00504.pdb        60  SFEHEFLSKRLSKAR   74
usage_00822.pdb        60  SFEHE----------   64
usage_00823.pdb        61  SFEHE----------   65
usage_00824.pdb        60  SFEHE----------   64
usage_00825.pdb        60  SFEHE----------   64
usage_00826.pdb        60  SFEHE----------   64
usage_00827.pdb        61  SFEHE----------   65
usage_00828.pdb        60  SFEHE----------   64
usage_00829.pdb        60  SFEHE----------   64
usage_00830.pdb        61  SFEHE----------   65
usage_00831.pdb        61  SFEHE----------   65
usage_00832.pdb        61  SFEHE----------   65
                           SFEHE          


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