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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 23:02:52 2021
# Report_file: c_1172_526.html
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#====================================
# Aligned_structures: 6
#   1: usage_00656.pdb
#   2: usage_01075.pdb
#   3: usage_01076.pdb
#   4: usage_02005.pdb
#   5: usage_04723.pdb
#   6: usage_05088.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 30 ( 43.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00656.pdb         1  DAVFMKD---GFFYFFHGT-RQYK------   20
usage_01075.pdb         1  QLILFIN---STLYIYNSD-RQL-KLKQLR   25
usage_01076.pdb         1  QLILFIN---STLYIYNSD-RQL-KLKQLR   25
usage_02005.pdb         1  SVVKPIGLAPLVYLSDE-C-LHL-LVVK--   25
usage_04723.pdb         1  -HLFLHE---KAVLFCKKREYSY-KQSLN-   24
usage_05088.pdb         1  AQLYVLP-QSTLTIHVG-K-RKI--KLR--   23
                                                         


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