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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 23:44:04 2021
# Report_file: c_1338_17.html
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#====================================
# Aligned_structures: 7
#   1: usage_00068.pdb
#   2: usage_00748.pdb
#   3: usage_00749.pdb
#   4: usage_00750.pdb
#   5: usage_00763.pdb
#   6: usage_00764.pdb
#   7: usage_00765.pdb
#
# Length:         33
# Identity:        2/ 33 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 33 ( 54.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 33 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  V---------EERTHYD---HVFYSGPLDAFYG   21
usage_00748.pdb         1  ----TRLQYVKRFYDAVSTFKISLPTP--IMSG   27
usage_00749.pdb         1  ----TRLQYVKRFYDAVSTFKISLPTP--IMSG   27
usage_00750.pdb         1  ----TRLQYVKRFYDAVSTFKISLPTP--IMSG   27
usage_00763.pdb         1  -PRETRLQYVKRFYDAVSTFKISLPTP--IMSG   30
usage_00764.pdb         1  -PRETRLQYVKRFYDAVSTFKISLPTP--IMSG   30
usage_00765.pdb         1  -PRETRLQYVKRFYDAVSTFKISLPTP--IMSG   30
                                     krfydav   kislptP  imsG


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