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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 23:18:04 2021
# Report_file: c_1395_40.html
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#====================================
# Aligned_structures: 18
#   1: usage_00217.pdb
#   2: usage_00289.pdb
#   3: usage_00290.pdb
#   4: usage_00291.pdb
#   5: usage_00292.pdb
#   6: usage_00524.pdb
#   7: usage_00525.pdb
#   8: usage_00526.pdb
#   9: usage_00527.pdb
#  10: usage_00528.pdb
#  11: usage_00724.pdb
#  12: usage_00725.pdb
#  13: usage_00726.pdb
#  14: usage_00727.pdb
#  15: usage_00728.pdb
#  16: usage_00729.pdb
#  17: usage_00730.pdb
#  18: usage_00756.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 49 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 49 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  S------------------FQEAAKHHKDVLRLIWKTMWQS-QDLLDLG   30
usage_00289.pdb         1  --DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FYA-------   39
usage_00290.pdb         1  --DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   38
usage_00291.pdb         1  --DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   38
usage_00292.pdb         1  -NDEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   39
usage_00524.pdb         1  --DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   38
usage_00525.pdb         1  --DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FYA-------   39
usage_00526.pdb         1  -NDEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   39
usage_00527.pdb         1  -NDEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   39
usage_00528.pdb         1  -NDEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   39
usage_00724.pdb         1  --DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   38
usage_00725.pdb         1  -NDEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   39
usage_00726.pdb         1  -NDEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   39
usage_00727.pdb         1  --DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   38
usage_00728.pdb         1  -NDEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   39
usage_00729.pdb         1  --DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   38
usage_00730.pdb         1  --DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FY--------   38
usage_00756.pdb         1  --DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVD-FYA-------   39
                                              malegfnndDiwareamvd fy        


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