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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 23:04:47 2021
# Report_file: c_1487_49.html
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#====================================
# Aligned_structures: 7
#   1: usage_03525.pdb
#   2: usage_03526.pdb
#   3: usage_03527.pdb
#   4: usage_03528.pdb
#   5: usage_03529.pdb
#   6: usage_03653.pdb
#   7: usage_03654.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 61 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 61 ( 68.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03525.pdb         1  ---N------------NSLVDIFNNLIEMNRDEKNRFKFVKLIHYDIELKKFVQDQQKVL   45
usage_03526.pdb         1  ---N------------NSLVDIFNNLIEMNRDEKNRFKFVKLIHYDIELKKFV-------   38
usage_03527.pdb         1  CDLN------------NSLVDIFNNLIEMNRDEKNRFKFVKLIHYDIELKKFVQ------   42
usage_03528.pdb         1  -DLN------------NSLVDIFNNLIEMNRDEKNRFKFVKLIHYDIELKKFV-------   40
usage_03529.pdb         1  -DLN------------NSLVDIFNNLIEMNRDEKNRFKFVKLIHYDIELKKFVQDQQKVL   47
usage_03653.pdb         1  -DLN------------NSLVDIFNNLIEMNRDEKNRFKFVKLIHYDIELKKFVQDQQKV-   46
usage_03654.pdb         1  ----DLVSVISTISTKCDLNNSLVDIFNNLIEM-----------------NR--------   31
                                           nsLvdifnnliemnrde                 kf        

usage_03525.pdb            -     
usage_03526.pdb            -     
usage_03527.pdb            -     
usage_03528.pdb            -     
usage_03529.pdb            -     
usage_03653.pdb            -     
usage_03654.pdb        32  D   32
                            


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