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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: Wed Jan 20 23:11:38 2021
# Report_file: c_0343_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#
# Length:        122
# Identity:      117/122 ( 95.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    117/122 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/122 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----SATASAGRNGVVSTEDKLLELNLSYPKE-GGSGTATNPEQLFAVGYAACFSNAILH   55
usage_00013.pdb         1  IYQTSATASAGRNGVVSTEDKLLELNLSYPKEMGGSGTATNPEQLFAVGYAACFSNAILH   60
usage_00014.pdb         1  ---TSATASAGRNGVVSTEDKLLELNLSYPKEMGGSGTATNPEQLFAVGYAACFSNAILH   57
usage_00026.pdb         1  ----SATASAGRNGVVSTEDKLLELNLSYPKE-GGSGTATNPEQLFAVGYAACFSNAILH   55
usage_00027.pdb         1  ---TSATASAGRNGVVSTEDKLLELNLSYPKE-GGSGTATNPEQLFAVGYAACFSNAILH   56
                               SATASAGRNGVVSTEDKLLELNLSYPKE GGSGTATNPEQLFAVGYAACFSNAILH

usage_00001.pdb        56  VAREAKVALKEAPVTATVGIGPNGQGGFALSVALAAHIALEDEQARQLVTVAHQVCPYSN  115
usage_00013.pdb        61  VAREAKVALKEAPVTATVGIGPNGQGGFALSVALAAHIALEDEQARQLVTVAHQVCPYSN  120
usage_00014.pdb        58  VAREAKVALKEAPVTATVGIGPNGQGGFALSVALAAHIALEDEQARQLVTVAHQVCPYSN  117
usage_00026.pdb        56  VAREAKVALKEAPVTATVGIGPNGQGGFALSVALAAHIALEDEQARQLVTVAHQVCPYSN  115
usage_00027.pdb        57  VAREAKVALKEAPVTATVGIGPNGQGGFALSVALAAHIALEDEQARQLVTVAHQVCPYSN  116
                           VAREAKVALKEAPVTATVGIGPNGQGGFALSVALAAHIALEDEQARQLVTVAHQVCPYSN

usage_00001.pdb       116  AV  117
usage_00013.pdb       121  AV  122
usage_00014.pdb       118  AV  119
usage_00026.pdb       116  AV  117
usage_00027.pdb       117  AV  118
                           AV


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