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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 01:27:58 2021
# Report_file: c_1227_62.html
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#====================================
# Aligned_structures: 15
#   1: usage_00991.pdb
#   2: usage_00992.pdb
#   3: usage_00993.pdb
#   4: usage_00994.pdb
#   5: usage_01016.pdb
#   6: usage_01017.pdb
#   7: usage_01018.pdb
#   8: usage_01095.pdb
#   9: usage_02121.pdb
#  10: usage_02516.pdb
#  11: usage_02517.pdb
#  12: usage_02518.pdb
#  13: usage_02519.pdb
#  14: usage_02520.pdb
#  15: usage_02521.pdb
#
# Length:         60
# Identity:        1/ 60 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 60 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 60 ( 83.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00991.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAFK   40
usage_00992.pdb         1  -----------VGIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAFK   41
usage_00993.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAF-   39
usage_00994.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAFK   40
usage_01016.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAFK   40
usage_01017.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAFK   40
usage_01018.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAF-   39
usage_01095.pdb         1  DITPAKNSGSL-VRVTSSATAGTEVSGTVLFNVRNATELP--------------------   39
usage_02121.pdb         1  --------------AKVNI----G--AAEL-----------KGMALATIVGIGLSLIFKL   29
usage_02516.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAF-   39
usage_02517.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAFK   40
usage_02518.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAFK   40
usage_02519.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAFK   40
usage_02520.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAFK   40
usage_02521.pdb         1  ------------GIKSTYL----DSGYAELSGTAMA----APHVAGALALIINLAEDAFK   40
                                                      aeL                              


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