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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 23:20:14 2021
# Report_file: c_1472_121.html
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#====================================
# Aligned_structures: 5
#   1: usage_00020.pdb
#   2: usage_00306.pdb
#   3: usage_00324.pdb
#   4: usage_00587.pdb
#   5: usage_00588.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 38 ( 57.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  ---STSQRDDFLNTVV--IPNT-----V-SVSTGYMTI   27
usage_00306.pdb         1  -EPNDVLMAILMLIRM---Y--KEGEAR-IINEY----   27
usage_00324.pdb         1  PREEMLQMQDIVLNEVKKVD--S-EYIATV--------   27
usage_00587.pdb         1  -QPDDLLNTIRCLLNL---S--E-NVCIKDIVFE----   27
usage_00588.pdb         1  ---DDLLNTIRCLLNL---S--E-NVCIKDIVFE----   25
                                       l                         


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