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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 23:01:03 2021
# Report_file: c_0166_2.html
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#====================================
# Aligned_structures: 4
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00015.pdb
#   4: usage_00016.pdb
#
# Length:        142
# Identity:      136/142 ( 95.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    136/142 ( 95.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/142 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  FVVGTRLLTKKGGDIKDFADLKGKAVVVTSGTTSEVLLNKLNEEQKMNMRIISAKDHGDS   60
usage_00009.pdb         1  FVVGTRLLTKKGGDIKDFADLKGKAVVVTSGTTSEVLLNKLNEEQKMNMRIISAKDHGDS   60
usage_00015.pdb         1  FVVGTRLLTKKGGDIKDFADLKGKAVVVTSGTTSEVLLNKLNEEQK-N-RIISAKDHGDS   58
usage_00016.pdb         1  FVVGTRLLTKKGGDIKDFADLKGKAVVVTSGTTSEVLLNKLNEEQK-N-RIISAKDHGDS   58
                           FVVGTRLLTKKGGDIKDFADLKGKAVVVTSGTTSEVLLNKLNEEQK N RIISAKDHGDS

usage_00008.pdb        61  FRTLESGRAVAFMMDDALLAGERAKAKKPDNWDIVGKPQSQEAYGCMLRKDDPQFKKLMD  120
usage_00009.pdb        61  FRTLESGRAVAFMMDDALLAGERAKAKKPDNWDIVGKPQSQEAYGCMLRKDDPQFKKLMD  120
usage_00015.pdb        59  FRTLESGRAVAF--DDALLAGERAKAKKPDNWDIVGKPQSQEAYGC-LRKDDPQFKKL-D  114
usage_00016.pdb        59  FRTLESGRAVAF--DDALLAGERAKAKKPDNWDIVGKPQSQEAYGC-LRKDDPQFKKL-D  114
                           FRTLESGRAVAF  DDALLAGERAKAKKPDNWDIVGKPQSQEAYGC LRKDDPQFKKL D

usage_00008.pdb       121  DTIAQVQTSGEAEKWFDKWFKN  142
usage_00009.pdb       121  DTIAQVQTSGEAEKWFDKWFKN  142
usage_00015.pdb       115  DTIAQVQTSGEAEKWFDKWFKN  136
usage_00016.pdb       115  DTIAQVQTSGEAEKWFDKWFKN  136
                           DTIAQVQTSGEAEKWFDKWFKN


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