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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 23:18:00 2021
# Report_file: c_1271_10.html
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#====================================
# Aligned_structures: 18
#   1: usage_00054.pdb
#   2: usage_00114.pdb
#   3: usage_00129.pdb
#   4: usage_00130.pdb
#   5: usage_00131.pdb
#   6: usage_00132.pdb
#   7: usage_00133.pdb
#   8: usage_00134.pdb
#   9: usage_00434.pdb
#  10: usage_00435.pdb
#  11: usage_00436.pdb
#  12: usage_00437.pdb
#  13: usage_00443.pdb
#  14: usage_00444.pdb
#  15: usage_00445.pdb
#  16: usage_00525.pdb
#  17: usage_00526.pdb
#  18: usage_00527.pdb
#
# Length:         54
# Identity:       12/ 54 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 54 ( 48.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 54 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  -KIYHHPVQIYYEDTDHSGVVYHPNFLKYFERAREHVID---SDKLATLWNDHG   50
usage_00114.pdb         1  -AFHDFQARVYVADTDFSGVVYHARYLEFFERGRSEFLRDTGF-NNTLLAS---   49
usage_00129.pdb         1  -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   51
usage_00130.pdb         1  --LFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   50
usage_00131.pdb         1  -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   51
usage_00132.pdb         1  -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   51
usage_00133.pdb         1  ---FRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   49
usage_00134.pdb         1  ---FRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   49
usage_00434.pdb         1  -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   51
usage_00435.pdb         1  -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMA---   49
usage_00436.pdb         1  -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   51
usage_00437.pdb         1  -TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   51
usage_00443.pdb         1  -TLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   51
usage_00444.pdb         1  -TLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   51
usage_00445.pdb         1  -TLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   51
usage_00525.pdb         1  -TLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   51
usage_00526.pdb         1  TTLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   52
usage_00527.pdb         1  -TLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRHHHF-SQQALMAER-   51
                                 pvrvYyeDT   GVVYHa y  f ERaR e lr   f     L     


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