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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 23:45:05 2021
# Report_file: c_1168_172.html
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#====================================
# Aligned_structures: 7
#   1: usage_00015.pdb
#   2: usage_00017.pdb
#   3: usage_00019.pdb
#   4: usage_00323.pdb
#   5: usage_00427.pdb
#   6: usage_00674.pdb
#   7: usage_01161.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 32 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  ---DKVRL--TFFTLSKN--GE--KLQL-TS-   21
usage_00017.pdb         1  G--DKVRL--TFFTLSKN--GE--KLQLTS--   22
usage_00019.pdb         1  ---DKVRL--TFFTLSKN--GE--KLQL-TSG   22
usage_00323.pdb         1  G--DKVWV--KLIGREMK--ND--RIKVSLS-   23
usage_00427.pdb         1  -GY----K-AGDTVCVRSDYTG--YVTC-TT-   22
usage_00674.pdb         1  ---NTIRL--VCFELTSN--AD--EWFL-RA-   21
usage_01161.pdb         1  --------KSILELQAQN--WQKNGQHQAIS-   21
                                                           


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