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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 23:02:58 2021
# Report_file: c_1262_197.html
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#====================================
# Aligned_structures: 6
#   1: usage_00033.pdb
#   2: usage_00292.pdb
#   3: usage_00773.pdb
#   4: usage_01588.pdb
#   5: usage_01704.pdb
#   6: usage_01933.pdb
#
# Length:         42
# Identity:        1/ 42 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 42 ( 11.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 42 ( 40.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  W-------FHGKI--SREESEQIV-LIGSKTNGKFLIR--A-   29
usage_00292.pdb         1  -KYELIGLMAYPIRHSLSPEMQNKALEKAGLPYTY-MA----   36
usage_00773.pdb         1  -QTQLYGVIGFPVKHSLSPVFQNALIRYAGLNAVY-LAFEIN   40
usage_01588.pdb         1  ---DQYAVFGNPINHSKSPFIHTLFARQTQQSMIY-TA----   34
usage_01704.pdb         1  ---DQYAVFGNPINHSKSPFIHTLFARQTQQSMIY-TA----   34
usage_01933.pdb         1  ---MKFCIIGYPVRHSISPRLYNEYFKRAGMNHSY-G-----   33
                                      p   S sp               y       


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