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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 00:08:20 2021
# Report_file: c_0531_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00005.pdb
#   3: usage_00054.pdb
#   4: usage_00055.pdb
#   5: usage_00070.pdb
#   6: usage_00183.pdb
#   7: usage_00307.pdb
#   8: usage_00333.pdb
#   9: usage_00354.pdb
#
# Length:        102
# Identity:       18/102 ( 17.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/102 ( 39.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/102 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -VSQLIRDINLQSGNDACVAMADFAAGSQDAFVGLMNSYVNALGLKNTHFQTVHGLDA--   57
usage_00005.pdb         1  PVSQLIRGINLQSGNDACVAMADFAAGSQDAFVGLMNSYVNALGLKNTHFQTVHGLDA--   58
usage_00054.pdb         1  SVSDLLHGIIIQSGNDASVALAEHIAGSEDAFADMMNTTAQKLGLTNSHFMDATGLPN--   58
usage_00055.pdb         1  SVSDLLHGIIIQSGNDASVALAEHIAGSEDAFADMMNTTAQKLGLTNSHFMDATGLPN--   58
usage_00070.pdb         1  PVSQLIRDINLQSGNDACVAMADFAAGSQDAFVGLMNSYVNALGLKNTHFQTVHGLDA--   58
usage_00183.pdb         1  TVEELLEATLVSSANSAAIALAEKIAGSEKDFVD--RAKLLEWGIQDATVVNTTGLNNET   58
usage_00307.pdb         1  PVSQLIRGINLQDGADAAVA-ADFAAGSQDAFVGL-NSYVNALGLKNTHFQTVSGGDA--   56
usage_00333.pdb         1  -VSQLIRGINLQSGNDACVAMADFAAGSQDAFVGLMNSYVNALGLKNTHFQTVHGLDA--   57
usage_00354.pdb         1  -VSQLIRDINLQSGNDACVAMADFAAGSQDAFVGLMNSYVNALGLKNTHFQTVHGLDA--   57
                            Vs L   i  qsgndA vA A   AGS daF    n     lGl n hf    Gl    

usage_00001.pdb        58  ------------DGQYSSARDMALIGQALIRDVPNEYSIYK-   86
usage_00005.pdb        59  ------------DGQYSSARDMALIGQALIRDVPNEYSIYKE   88
usage_00054.pdb        59  ------------PDHYSSARDMAVLARAIIYGEPSHYAIYAQ   88
usage_00055.pdb        59  ------------PDHYSSARDMAVLARAIIYGEPSHYAIYAQ   88
usage_00070.pdb        59  ------------DGQYSSARDMALIGQALIRDVPNEYSIYKE   88
usage_00183.pdb        59  LGDNIYPGSKKDEENKLSAYDVAIVARNLIKKYPQVLEITKK  100
usage_00307.pdb        57  ------------DGQYSSARD-ALIGQALIRDVPNEYSIFKE   85
usage_00333.pdb        58  ------------DGQYSSARDMALIGQALIRDVPNEYSIYK-   86
usage_00354.pdb        58  ------------DGQYSSARDMALIGQALIRDVPNEYSIYK-   86
                                          ysSArD A    a I   P  y I   


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