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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 02:40:20 2021
# Report_file: c_1266_84.html
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#====================================
# Aligned_structures: 21
#   1: usage_00154.pdb
#   2: usage_00614.pdb
#   3: usage_00908.pdb
#   4: usage_00909.pdb
#   5: usage_00918.pdb
#   6: usage_00942.pdb
#   7: usage_00986.pdb
#   8: usage_01064.pdb
#   9: usage_01065.pdb
#  10: usage_01066.pdb
#  11: usage_01067.pdb
#  12: usage_01068.pdb
#  13: usage_01120.pdb
#  14: usage_01413.pdb
#  15: usage_01441.pdb
#  16: usage_01442.pdb
#  17: usage_01443.pdb
#  18: usage_01444.pdb
#  19: usage_01445.pdb
#  20: usage_01446.pdb
#  21: usage_01451.pdb
#
# Length:         49
# Identity:       20/ 49 ( 40.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 49 ( 44.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 49 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDW---V---ID------------   31
usage_00614.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDQ---D---WVID----------   33
usage_00908.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   36
usage_00909.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   36
usage_00918.pdb         1  PGGELNPGEDEVEGLKRLT-EILGR----LQD---WVID----------   31
usage_00942.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQ-----D---WVID----------   31
usage_00986.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   36
usage_01064.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVI-----------   35
usage_01065.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   36
usage_01066.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVIDDCIGNWWRPN   46
usage_01067.pdb         1  PGGELNPGEDEVEGLKRLMTEILGVL-----Q---DWVID---------   32
usage_01068.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   36
usage_01120.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDD---W---VID-----------   32
usage_01413.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   36
usage_01441.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   36
usage_01442.pdb         1  --GELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   34
usage_01443.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   36
usage_01444.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   36
usage_01445.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   36
usage_01446.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID----------   36
usage_01451.pdb         1  PGGELNPGEDEVEGLKRLMTEILGRQDG---WVID--------------   32
                             GELNPGEDEVEGLKRLm EILGr                        


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