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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 23:44:01 2021
# Report_file: c_1325_33.html
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#====================================
# Aligned_structures: 7
#   1: usage_00002.pdb
#   2: usage_00025.pdb
#   3: usage_00062.pdb
#   4: usage_00071.pdb
#   5: usage_00072.pdb
#   6: usage_00125.pdb
#   7: usage_00348.pdb
#
# Length:         37
# Identity:        1/ 37 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 37 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 37 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -PYECLYLYFKGRIS-FQNSDSF---RDLFDTV----   28
usage_00025.pdb         1  TPDWIRNIAKGGLFIGSPN--KT--MNEHRST-----   28
usage_00062.pdb         1  DVERARYWLSVGAQP-TDT---A--RRLLRQAG----   27
usage_00071.pdb         1  SLIESLYLLDLGKLN-LLN--AD--REELVKRAREV-   31
usage_00072.pdb         1  SLIESLYLLDLGKLN-LLN--AD--REELVKRAREVE   32
usage_00125.pdb         1  -LIEAYYLLDKGELE-VYE----DDKEEFLKKCLTYD   31
usage_00348.pdb         1  SLIESLYLLDLGKLN-LLN--AD--REELVKRAREV-   31
                                 y    G                         


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