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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 23:13:08 2021
# Report_file: c_1200_48.html
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#====================================
# Aligned_structures: 13
#   1: usage_04062.pdb
#   2: usage_04180.pdb
#   3: usage_04181.pdb
#   4: usage_04182.pdb
#   5: usage_04183.pdb
#   6: usage_04184.pdb
#   7: usage_04185.pdb
#   8: usage_04186.pdb
#   9: usage_04187.pdb
#  10: usage_04188.pdb
#  11: usage_04189.pdb
#  12: usage_04636.pdb
#  13: usage_05284.pdb
#
# Length:         84
# Identity:        0/ 84 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 84 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/ 84 ( 78.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04062.pdb         1  DSFLEVWQAD-------ANGEYQDAYNLENAFN-SFGRTATTF-----------------   35
usage_04180.pdb         1  -EFDSFVTM--------GAK-------------NEIKVYVKN-Y---------NARGNNV   28
usage_04181.pdb         1  -EFDSFVTM--------GAK-------------NEIKVYVKN-Y---------NARGNNV   28
usage_04182.pdb         1  -EFDSFVTM--------GAK-------------NEIKVYVKN-Y---------NARGNNV   28
usage_04183.pdb         1  -EFDSFVTM--------GAK-------------NEIKVYVKN-Y---------NARGNNV   28
usage_04184.pdb         1  -EFDSFVTM--------GAK-------------NEIKVYVKN-Y---------NARGNNV   28
usage_04185.pdb         1  -EFDSFVTM--------GAK-------------NEIKVYVKN-Y---------NARGNNV   28
usage_04186.pdb         1  -EFDSFVTM--------GAK-------------NEIKVYVKN-Y---------NARGNNV   28
usage_04187.pdb         1  -EFDSFVTM--------GAK-------------NEIKVYVKN-Y---------NARGNNV   28
usage_04188.pdb         1  -EFDSFVTM--------GAK-------------NEIKVYVKN-Y---------NARGNNV   28
usage_04189.pdb         1  -EFDSFVTM--------GAK-------------NEIKVYVKN-Y---------NARGNNV   28
usage_04636.pdb         1  -IIITYKTA-TNKKVEEKGS-------------EKIDNTVTL------------HVD---   30
usage_05284.pdb         1  -GYTSIG----------------------------KNVSIQV--LFDNEIIAGNNFGGRL   29
                                                                                       

usage_04062.pdb        36  ----D-AGEWTLH-----------   43
usage_04180.pdb        29  GQYID-NALTIN--NFDTIGFSVD   49
usage_04181.pdb        29  GQYID-NALTIN--NFDTIGFSVD   49
usage_04182.pdb        29  GQYID-NALTIN--NFDTIGFSVD   49
usage_04183.pdb        29  GQYID-NALTIN--NFDTIGFSVD   49
usage_04184.pdb        29  GQYID-NALTIN--NFDTIGFSVD   49
usage_04185.pdb        29  GQYID-NALTIN--NFDTIGFSVD   49
usage_04186.pdb        29  GQYID-NALTIN--NFDTIGFSVD   49
usage_04187.pdb        29  GQYID-NALTIN--NFDTIGFSVD   49
usage_04188.pdb        29  GQYID-NALTIN--NFDTIGFSVD   49
usage_04189.pdb        29  GQYID-NALTIN--NFDTIGFSVD   49
usage_04636.pdb        31  -------NLSAP-SNQVSTALLYE   46
usage_05284.pdb        30  -----QTRRGLG--L---------   37
                                                   


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