################################################################################################
# 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: Wed Jan 20 23:59:32 2021
# Report_file: c_1460_12.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00224.pdb
#   2: usage_00272.pdb
#   3: usage_00273.pdb
#   4: usage_00274.pdb
#   5: usage_00275.pdb
#   6: usage_00700.pdb
#   7: usage_00701.pdb
#   8: usage_01872.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 39 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 39 ( 48.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  -GAAYATSVV----------DGAEMS-EEELEAAG----   23
usage_00272.pdb         1  --PYYGYARQDR-K--SREPITAK-LFANLLETAG----   29
usage_00273.pdb         1  --PYYGYARQDRKA-RSREPITAK-LFANLLETAG----   31
usage_00274.pdb         1  --PYYGYARQDR-KARSREPITAK-LFANLLETAG----   31
usage_00275.pdb         1  --PYYGYARQDR-KARSREPITAK-LFANLLETAG----   31
usage_00700.pdb         1  --PYYGYARQDR-K-S-REPITAK-LFANLLETAG----   29
usage_00701.pdb         1  --PYYGYARQDR-K--SREPITAK-LFANLLETAG----   29
usage_01872.pdb         1  FVTMKPEFD------LK-ATKEAD-LSKELAIQVRKVIG   31
                               y                 A  l   lle ag    


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