################################################################################################
# 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 23:44:47 2021
# Report_file: c_1481_31.html
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#====================================
# Aligned_structures: 7
#   1: usage_00057.pdb
#   2: usage_00626.pdb
#   3: usage_00627.pdb
#   4: usage_00628.pdb
#   5: usage_01597.pdb
#   6: usage_01612.pdb
#   7: usage_01751.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 71 (  1.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 71 ( 69.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  -ADVKRRTLE-----------KVAEIERHIEELQS-RDQLLALANAC-P-GDDSADCPII   45
usage_00626.pdb         1  SADVKRRTLE-----------KVAEIERHIEELQSMRDQLLALANAC-P--G----CPII   42
usage_00627.pdb         1  SADVKRRTLE-----------KVAEIERHIEELQSMRDQLLALANAC-P--G----CPII   42
usage_00628.pdb         1  SADVKRRTLE-----------KVAEIERHIEELQSMRDQLLALANAC-P--G----CPII   42
usage_01597.pdb         1  AGDIIRVLEGPISPVEVLEDEEPAKRELWIRIRDAVKEVLD-------------------   41
usage_01612.pdb         1  -------NKQ-----------VEEILRLEKEIEDLQRMKEQQELSLTE--------ASLQ   34
usage_01751.pdb         1  CEEASSLAEH-----------KLKDVREKMADLARMEAVLSELVCAC-HARRGNVSCPLI   48
                                                                  l                    

usage_00057.pdb        46  ENLS-------   49
usage_00626.pdb        43  ENLS-------   46
usage_00627.pdb        43  ENLS-------   46
usage_00628.pdb        43  ENLS-------   46
usage_01597.pdb            -----------     
usage_01612.pdb        35  KLQERRDQELR   45
usage_01751.pdb        49  ASLQ-------   52
                                      


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