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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 01:54:30 2021
# Report_file: c_1218_12.html
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#====================================
# Aligned_structures: 17
#   1: usage_00207.pdb
#   2: usage_00208.pdb
#   3: usage_00209.pdb
#   4: usage_00210.pdb
#   5: usage_00211.pdb
#   6: usage_00212.pdb
#   7: usage_00213.pdb
#   8: usage_00214.pdb
#   9: usage_00218.pdb
#  10: usage_00219.pdb
#  11: usage_00220.pdb
#  12: usage_00221.pdb
#  13: usage_00762.pdb
#  14: usage_00813.pdb
#  15: usage_00814.pdb
#  16: usage_00815.pdb
#  17: usage_00816.pdb
#
# Length:         56
# Identity:        3/ 56 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 56 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 56 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00207.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00208.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00209.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00210.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00211.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00212.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00213.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00214.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00218.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00219.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00220.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00221.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00762.pdb         1  GFAIGVAVGDSPIGPFKDALGKALITNDTT-------DTPIDWDDI----------   39
usage_00813.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDR-   40
usage_00814.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDR-   40
usage_00815.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
usage_00816.pdb         1  ---GYVLEVDLTKGSIERVA----------TDPRDTELYLGGLG--TNAKILWDRV   41
                              gyVlevDltkGsierva                 lylgglg            


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