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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 23:17:37 2021
# Report_file: c_1044_37.html
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#====================================
# Aligned_structures: 5
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00009.pdb
#   5: usage_00395.pdb
#
# Length:         36
# Identity:        3/ 36 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 36 ( 61.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 36 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  --DIVEGLENAP-AALIGLFEG---RNVGKQVVVVS   30
usage_00005.pdb         1  --DIVEGLENAP-AALIGLFEG---RNVGKQVVVVS   30
usage_00006.pdb         1  --DIVEGLENAP-AALIGLFEG---RNVGKQVVVVS   30
usage_00009.pdb         1  --DIVEGLENAP-AALIGLFEG---RNVGKQVVVVS   30
usage_00395.pdb         1  PIIVRDEEDR--PQ-PIIDVNAESGMAV---TVG--   28
                             diveglen   a lIglfeg   rnV   vVv  


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