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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 23:04:46 2021
# Report_file: c_1485_189.html
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#====================================
# Aligned_structures: 7
#   1: usage_00069.pdb
#   2: usage_00541.pdb
#   3: usage_01146.pdb
#   4: usage_01307.pdb
#   5: usage_01458.pdb
#   6: usage_01645.pdb
#   7: usage_01906.pdb
#
# Length:          9
# Identity:        1/  9 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/  9 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/  9 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  SPSDPRYH-    8
usage_00541.pdb         1  RTSDPRLK-    8
usage_01146.pdb         1  GINDPRLRN    9
usage_01307.pdb         1  SENDPNL--    7
usage_01458.pdb         1  RTSDPRLK-    8
usage_01645.pdb         1  RTSDPRLK-    8
usage_01906.pdb         1  KENCPACS-    8
                              dP    


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