################################################################################################
# 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 00:54:25 2021
# Report_file: c_1148_235.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00122.pdb
#   2: usage_00123.pdb
#   3: usage_00124.pdb
#   4: usage_00125.pdb
#   5: usage_00126.pdb
#   6: usage_00470.pdb
#   7: usage_00471.pdb
#   8: usage_00696.pdb
#   9: usage_01352.pdb
#  10: usage_01353.pdb
#  11: usage_02100.pdb
#  12: usage_02153.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 46 ( 10.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 46 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  --VYTFNFSK--ESCYFFFEKNL-KD-V---SF-R-LGSFNLEK--   33
usage_00123.pdb         1  --VYTFNFSK--ESCYFFFEKNL-KD-V---SF-R-LGSFNLEKVE   35
usage_00124.pdb         1  ADVYTFNFSK--ESCYFFFEKNL-KD-V---SF-R-LGSFNLEK--   35
usage_00125.pdb         1  ----TFNFSK--ESCYFFFEKNL-KD-V---SF-R-LGSFNLE---   30
usage_00126.pdb         1  ----TFNFSK--ESCYFFFEKNL-KD-V---SF-R-LGSFNLE---   30
usage_00470.pdb         1  --VYTFNFSK--ESCYFFFEKNL-KD-V---SF-R-LGSFNLEK--   33
usage_00471.pdb         1  ---YTFNFSK--ESCYFFFEKNL-KD-V---SF-R-LGSFNLEKVE   34
usage_00696.pdb         1  --SRWFFYDE--RKCQLYYSRT------AQDAN-P-LDSID-----   29
usage_01352.pdb         1  ---YTFNFSK--ESCYFFFEKNL-KD-V---SF-R-LGSFNLE---   31
usage_01353.pdb         1  ---YTFNFSK--ESCYFFFEKNL-KD-V---SF-R-LGSFNLE---   31
usage_02100.pdb         1  --PTICFVYQDPQGRHVKTYEVSLREKE---FNKGPWKQENVE---   38
usage_02153.pdb         1  --VYTFNFS---ESCYFFFE-NL--D-V---SF-R-LGSFNLE---   29
                                f        c                     l s n     


#=========================================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.
#
################################################EOF#################################################