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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 00:24:08 2021
# Report_file: c_0581_56.html
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#====================================
# Aligned_structures: 10
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00239.pdb
#   6: usage_00240.pdb
#   7: usage_00241.pdb
#   8: usage_00242.pdb
#   9: usage_00243.pdb
#  10: usage_00244.pdb
#
# Length:         84
# Identity:       64/ 84 ( 76.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 84 ( 76.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 84 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  -----GVVIVFEGDDLEALEKALKEIRQARKFAGTVTYTLSGNRLVIVITGVPEQVRKEL   55
usage_00030.pdb         1  ----SGVVIVFEGDDLEALEKALKEIRQARKFAGTVTYTLSGNRLVIVITGVPEQVRKEL   56
usage_00031.pdb         1  -----GVVIVFEGDDLEALEKALKEIRQARKFAGTVTYTLSGNRLVIVITGVPEQVRKEL   55
usage_00032.pdb         1  ----SGVVIVFEGDDLEALEKALKEIRQARKFAGTVTYTLSGNRLVIVITGVPEQVRKEL   56
usage_00239.pdb         1  ---G--E-IIFEGDDLEALEKALKEIRQARKFAGTVEYWLSGNRL-IRITGVPEQVRKEL   53
usage_00240.pdb         1  ---S--E-IIFEGDDLEALEKALKEIRQARKFAGTVEYWLSGNRL-IRITGVPEQVRKEL   53
usage_00241.pdb         1  ---G--E-IIFEGDDLEALEKALKEIRQARKFAGTVEYWLSGNRL-IRITGVPEQVRKEL   53
usage_00242.pdb         1  ---S--E-IIFEGDDLEALEKALKEIRQARKFAGTVEYWLSGNRL-IRITGVPEQVRKEL   53
usage_00243.pdb         1  ---G--E-IIFEGDDLEALEKALKEIRQARKFAGTVEYWLSGNRL-IRITGVPEQVRKEL   53
usage_00244.pdb         1  SGSG--E-IIFEGDDLEALEKALKEIRQARKFAGTVEYWLSGNRL-IRITGVPEQVRKEL   56
                                   I FEGDDLEALEKALKEIRQARKFAGTV Y LSGNRL I ITGVPEQVRKEL

usage_00029.pdb        56  AKEAERLKAEFNINVQYQI-----   74
usage_00030.pdb        57  AKEAERLKAEFNINVQYQITG---   77
usage_00031.pdb        56  AKEAERLKAEFNINVQYQI-----   74
usage_00032.pdb        57  AKEAERLKAEFNINVQYQITG---   77
usage_00239.pdb        54  AKEAERLKAEFNIQVEYQIRGSGS   77
usage_00240.pdb        54  AKEAERLKAEFNIQVEYQIRT---   74
usage_00241.pdb        54  AKEAERLKAEFNIQVEYQI-----   72
usage_00242.pdb        54  AKEAERLKAEFNIQVEYQIRTG--   75
usage_00243.pdb        54  AKEAERLKAEFNIQVEYQIRGS--   75
usage_00244.pdb        57  AKEAERLKAEFNIQVEYQI-----   75
                           AKEAERLKAEFNI V YQI     


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