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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 02:05:58 2021
# Report_file: c_1194_55.html
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#====================================
# Aligned_structures: 18
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00055.pdb
#   4: usage_00056.pdb
#   5: usage_00185.pdb
#   6: usage_00271.pdb
#   7: usage_00299.pdb
#   8: usage_00310.pdb
#   9: usage_00337.pdb
#  10: usage_00338.pdb
#  11: usage_00339.pdb
#  12: usage_00340.pdb
#  13: usage_00341.pdb
#  14: usage_00422.pdb
#  15: usage_00423.pdb
#  16: usage_00524.pdb
#  17: usage_00528.pdb
#  18: usage_00728.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 36 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 36 ( 58.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00008.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00055.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00056.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00185.pdb         1  GFIFK-NGKI-TSIVKDSSAARNGLLTE--------   26
usage_00271.pdb         1  -FIFK-SGKI-TSIVKDSSAARNGLLTD--------   25
usage_00299.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00310.pdb         1  -YALSSGASI-IEGPGFTGG---NLLFL--------   23
usage_00337.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00338.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00339.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00340.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00341.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00422.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00423.pdb         1  -FIFK-NGKI-TSIVKDSSAARNGLLTE--------   25
usage_00524.pdb         1  GFIFK-SGKI-TSIVKDSSAARNGLLTD--------   26
usage_00528.pdb         1  --------CFLPYWENNST--SLKALVKKPNGELVR   26
usage_00728.pdb         1  GFIFK-SGKI-TSIVKDSSAARNGLLTD--------   26
                                    i       s      lL          


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