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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 02:31:01 2021
# Report_file: c_1182_17.html
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#====================================
# Aligned_structures: 20
#   1: usage_00116.pdb
#   2: usage_00128.pdb
#   3: usage_00470.pdb
#   4: usage_00478.pdb
#   5: usage_00479.pdb
#   6: usage_00496.pdb
#   7: usage_00603.pdb
#   8: usage_00663.pdb
#   9: usage_00664.pdb
#  10: usage_00665.pdb
#  11: usage_00666.pdb
#  12: usage_00667.pdb
#  13: usage_00668.pdb
#  14: usage_00669.pdb
#  15: usage_00670.pdb
#  16: usage_00712.pdb
#  17: usage_00868.pdb
#  18: usage_00869.pdb
#  19: usage_00902.pdb
#  20: usage_00903.pdb
#
# Length:         47
# Identity:        1/ 47 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 47 ( 48.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 47 ( 51.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYASIEP-   37
usage_00128.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00470.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYASIEP-   37
usage_00478.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00479.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00496.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYASIEP-   37
usage_00603.pdb         1  L----------QGKPVV-ENPVLTNAGDWSILPQNFVLYAVKY-VN-   34
usage_00663.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00664.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00665.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00666.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00667.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00668.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00669.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00670.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00712.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00868.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYASIEPA   38
usage_00869.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00902.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
usage_00903.pdb         1  -GEIAGTFESEQLSDDDMG----AHE---PHEVKI-QGVFYAS----   34
                                      Qlsddd g    ahe   phevki qgvfyas    


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