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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 00:53:35 2021
# Report_file: c_1357_26.html
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#====================================
# Aligned_structures: 12
#   1: usage_01054.pdb
#   2: usage_01057.pdb
#   3: usage_01058.pdb
#   4: usage_01059.pdb
#   5: usage_01060.pdb
#   6: usage_01138.pdb
#   7: usage_01139.pdb
#   8: usage_01140.pdb
#   9: usage_01141.pdb
#  10: usage_01145.pdb
#  11: usage_01183.pdb
#  12: usage_01184.pdb
#
# Length:         66
# Identity:       66/ 66 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 66 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 66 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01054.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
usage_01057.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
usage_01058.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
usage_01059.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
usage_01060.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
usage_01138.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
usage_01139.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
usage_01140.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
usage_01141.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
usage_01145.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
usage_01183.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
usage_01184.pdb         1  SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA   60
                           SVVEELRWLEYGQRLRDRKRNRLYRDDQPMIGRTLYDAALAGGAQALGQPIGSLAVGRRA

usage_01054.pdb        61  DLLVLD   66
usage_01057.pdb        61  DLLVLD   66
usage_01058.pdb        61  DLLVLD   66
usage_01059.pdb        61  DLLVLD   66
usage_01060.pdb        61  DLLVLD   66
usage_01138.pdb        61  DLLVLD   66
usage_01139.pdb        61  DLLVLD   66
usage_01140.pdb        61  DLLVLD   66
usage_01141.pdb        61  DLLVLD   66
usage_01145.pdb        61  DLLVLD   66
usage_01183.pdb        61  DLLVLD   66
usage_01184.pdb        61  DLLVLD   66
                           DLLVLD


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