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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 23:17:33 2021
# Report_file: c_1011_94.html
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#====================================
# Aligned_structures: 5
#   1: usage_00040.pdb
#   2: usage_00118.pdb
#   3: usage_00182.pdb
#   4: usage_00553.pdb
#   5: usage_00590.pdb
#
# Length:         86
# Identity:       10/ 86 ( 11.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 86 ( 22.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 86 ( 38.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  LDVRLNNPYDGNSSNDYTNRNDCAVS-CAGLDRQKARYKEIVQAYLEVVPPGRRGGITVW   59
usage_00118.pdb         1  LDIRMR----------------TP-SDATKLATQAADYKKVVQACMQ-VT--RCQGVTVW   40
usage_00182.pdb         1  LDIRMR----------------TP-SDATKLATQAADYKKVVQACMQ-VT--RCQGVTVW   40
usage_00553.pdb         1  MDVRIP----------------LSGSEEYYLKKQAEVCAKIFDICLD-NP--AVKAIQFW   41
usage_00590.pdb         1  MDVRIP----------------LSGSEDYYLKKQAEICAKIFDICLD-NP--AVKAIQFW   41
                            D R                     S    L  Qa    k    c              W

usage_00040.pdb        60  GIADPDSWLYTHQNLPDWPL------   79
usage_00118.pdb        41  GITDKYSWVPDVFP------GEGAAL   60
usage_00182.pdb        41  GITDKYSWVPDVFP------GEGAAL   60
usage_00553.pdb        42  GFTDKYSWVPGFFK------GYGKAL   61
usage_00590.pdb        42  GFTDKYSWVPGFFK------GYGKAL   61
                           G tDkySWvp  f             


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