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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 23:11:15 2021
# Report_file: c_1418_57.html
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#====================================
# Aligned_structures: 11
#   1: usage_00024.pdb
#   2: usage_00102.pdb
#   3: usage_00114.pdb
#   4: usage_00115.pdb
#   5: usage_00116.pdb
#   6: usage_00198.pdb
#   7: usage_00311.pdb
#   8: usage_00312.pdb
#   9: usage_00313.pdb
#  10: usage_00865.pdb
#  11: usage_00975.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 57 ( 70.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -A------EIARALADKQF----------------SAEE-LTRTLLGRIRQLDPQLN   33
usage_00102.pdb         1  -D------EALDAIAKK--AMARKT---GARGLRSIVEA-ALLDTMYD---------   35
usage_00114.pdb         1  -D------EALDAIAKK--AMARKT---GARGLRSIVEA-ALLDTMYD---------   35
usage_00115.pdb         1  RD------EALDAIAKK--AMARKT---GARGLRSIVEA-ALLDTMYD---------   36
usage_00116.pdb         1  -D------EALDAIAKK--AMARKT---GARGLRSIVEA-ALLDTMYD---------   35
usage_00198.pdb         1  ----------PPAVARA--VLAAD-PGAAPLTAVLDASQVGAQLVA-----------   33
usage_00311.pdb         1  -D------EALDAIAKK--AMARKT---GARGLRSIVEA-ALLDTMYD---------   35
usage_00312.pdb         1  -D------EALDAIAKK--AMARKT---GARGLRSIVEA-ALLDTMYD---------   35
usage_00313.pdb         1  -D------EALDAIAKK--AMARKT---GARGLRSIVEA-ALLDTMYD---------   35
usage_00865.pdb         1  ---------SNEEIVHV--AA--------RRGGAGRIRK-MVAPLL-----------   26
usage_00975.pdb         1  --LTYPDAGLGEHEREL--WEK------EPGWQGLRELM-EKQLTA-----------   35
                                                                                    


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