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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 23:15:36 2021
# Report_file: c_0405_25.html
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#====================================
# Aligned_structures: 5
#   1: usage_00056.pdb
#   2: usage_00252.pdb
#   3: usage_00288.pdb
#   4: usage_00289.pdb
#   5: usage_00382.pdb
#
# Length:         95
# Identity:        7/ 95 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 95 ( 12.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 95 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  NMVTITCSSYQGYPEAEVFWKDGQGVPLTGNVTTSQMANER-GLFDVHSVLRVVL---GA   56
usage_00252.pdb         1  ---MARCVSTGGRPPAQITWHSD--L--GGMPNTSQVPGFLSGTVTVTSLWILVPSSQVD   53
usage_00288.pdb         1  RKVEIECVSVGGKPAAEITWIDGLGNVLTDNIEYTVIPLPDQRRFTAKSVLRLTPKKEHH   60
usage_00289.pdb         1  RKVEIECVSVGGKPAAEITWIDGLGNVLTDNIEYTVIPLPDQRRFTAKSVLRLTPKKEHH   60
usage_00382.pdb         1  ---VATCTSANGKPPSVVSWET----RLKGEAEYQEIRNPN-GTVTVISRYRLVPSREAH   52
                                 C S  G P a   W                         t  S  rl p     

usage_00056.pdb        57  NGTYSCLVRNPVLQQDAHGSVTIT-----------   80
usage_00252.pdb        54  GKNVTCKVEHESFEKPQLLTVNLTVY---------   79
usage_00288.pdb        61  NTNFSCQAQNTADRTYRSAKIRVEVKY--------   87
usage_00289.pdb        61  NTNFSCQAQNTADRTYRSAKIRVEVK---------   86
usage_00382.pdb        53  QQSLACIVNYH--MDRFKESLTLNVQYEPEVTIEG   85
                                C                             


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