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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 01:28:04 2021
# Report_file: c_1265_52.html
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#====================================
# Aligned_structures: 15
#   1: usage_00002.pdb
#   2: usage_00110.pdb
#   3: usage_00123.pdb
#   4: usage_00133.pdb
#   5: usage_00166.pdb
#   6: usage_00299.pdb
#   7: usage_00300.pdb
#   8: usage_00306.pdb
#   9: usage_00346.pdb
#  10: usage_00743.pdb
#  11: usage_00744.pdb
#  12: usage_00750.pdb
#  13: usage_00751.pdb
#  14: usage_00802.pdb
#  15: usage_00803.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 42 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 42 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -----SMTLGYW-D-IRGLAHAIRLLLEYTDSSYEEKKYT--   33
usage_00110.pdb         1  -----MITL-HYLK--QSCSHRIVWLLEALGLDYELKIYD--   32
usage_00123.pdb         1  KPLHLTATVRCG-YPPAAHVGRALAT----GIFERVHVR---   34
usage_00133.pdb         1  -SM--TLRLYSY-W-RSSSAWRVRLGLALKGLAYEYRAVD--   35
usage_00166.pdb         1  -----KPILYSY-F-RSSCSWRVRIALALKGIDYEIVPI---   32
usage_00299.pdb         1  -----KPILYSY-F-RSSCSWRVRIALALKGIDYKTVPINLI   35
usage_00300.pdb         1  -SM--TLRLYSY-W-RSSSAWRVRLGLALKGLAYEYRAVD--   35
usage_00306.pdb         1  -SM--TLRLYSY-W-RSSSAWRVRLGLALKGLAYEYRAVD--   35
usage_00346.pdb         1  -----QFSLFLH-K-ASAHGWKVAFVLEELSLSYEIVLVD--   33
usage_00743.pdb         1  ------PILLDY-W-PSMFGMRARVALREKGVEFEYREED--   32
usage_00744.pdb         1  -----LPILLDY-W-PSMFGMRARVALREKGVEFEYREED--   33
usage_00750.pdb         1  ------YKL-YS-Q-RSGNSYKVRLALALLDAPYRAVEVD--   31
usage_00751.pdb         1  -----LYKL-YS-Q-RSGNSYKVRLALALLDAPYRAVEVD--   32
usage_00802.pdb         1  ------LILYDY-F-RSTACYRVRIALNLKKIAYEKIE----   30
usage_00803.pdb         1  ------LILYDY-F-RSTACYRVRIALNLKKIAYEKIEVH--   32
                                   l                                 


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