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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 23:33:04 2021
# Report_file: c_1221_246.html
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#====================================
# Aligned_structures: 6
#   1: usage_00743.pdb
#   2: usage_00744.pdb
#   3: usage_01416.pdb
#   4: usage_01417.pdb
#   5: usage_01504.pdb
#   6: usage_02103.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 48 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 48 ( 60.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00743.pdb         1  DSV--MFCLSGL--------CAP--VGSVVVGDRDFIERARKARKMLG   36
usage_00744.pdb         1  DSV--MFCLSGL--------CAP--VGSVVVGDRDFIERARKARKMLG   36
usage_01416.pdb         1  ---DSVFCLSGL--------CAP--VGSVVVGDRDFIERARKARKLG-   34
usage_01417.pdb         1  ---DSVFCLSGL--------CAP--VGSVVVGDRDFIERARKARKLG-   34
usage_01504.pdb         1  ------------GRVLFSVDGHPEVCAMDAIGHW--DFIQLEAAWSL-   33
usage_02103.pdb         1  GLC--KQE------------------GQLRAYGAGLLSSIGELKHALS   28
                                                     g    g          a     


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