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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 02:06:58 2021
# Report_file: c_1432_70.html
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#====================================
# Aligned_structures: 18
#   1: usage_00061.pdb
#   2: usage_00082.pdb
#   3: usage_00355.pdb
#   4: usage_00381.pdb
#   5: usage_00501.pdb
#   6: usage_00669.pdb
#   7: usage_00696.pdb
#   8: usage_01074.pdb
#   9: usage_01214.pdb
#  10: usage_01215.pdb
#  11: usage_01221.pdb
#  12: usage_01222.pdb
#  13: usage_01340.pdb
#  14: usage_01498.pdb
#  15: usage_01499.pdb
#  16: usage_01506.pdb
#  17: usage_01640.pdb
#  18: usage_01673.pdb
#
# Length:         48
# Identity:       29/ 48 ( 60.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 48 ( 60.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 48 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  -VISRTWQTADKMKAQTGPLKCDSSDNDNFRIRRYIAKYTINPAIANG   47
usage_00082.pdb         1  -VISRTWQTADKMKAQTGPLKCDSSDNDNFRIRRYIAKYTINPAIANG   47
usage_00355.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRLKRYVSKYTINPAIAQG   47
usage_00381.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRLKRYVSKYTINPAIAQG   47
usage_00501.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRLKRYVSKYTINPAIAQG   47
usage_00669.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRLKRYVSKYTINPAIAQG   47
usage_00696.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRAKRYVSKYTINPAIAQG   47
usage_01074.pdb         1  -VISRTWQTADKMKAQTGPLKCDSSDNDNFRIRRYIAKYTINPAIANG   47
usage_01214.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRAKRYVSKYTINPAIAQG   47
usage_01215.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRAKRYVSKYTINPAIAQG   47
usage_01221.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRLKRYVSKYTINPAIAQG   47
usage_01222.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRLKRYVSKYTINPAIAQG   47
usage_01340.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRLKRYVSKYTINPAIAQG   47
usage_01498.pdb         1  EVISRTWQTADKMKSARGPL--Q--ANDNFRIKRYVAKYTINPAIANG   44
usage_01499.pdb         1  -VISRTWQTADKMKSARGPL--Q--ANDNFRIKRYVAKYTINPAIANG   43
usage_01506.pdb         1  -VISRTWQTADKMKAQTGPLKCDSSDNDNFRIRRYIAKYTINPAIANG   47
usage_01640.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRLKRYVSKYTINPAIAQG   47
usage_01673.pdb         1  -MVLRTWQTADKMKKQRGPLAEEKNGSDNFRLKRYVSKYTINPAIAQG   47
                               RTWQTADKMK   GPL       DNFR  RY  KYTINPAIA G


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