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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 01:04:58 2021
# Report_file: c_1261_289.html
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#====================================
# Aligned_structures: 13
#   1: usage_01213.pdb
#   2: usage_01215.pdb
#   3: usage_01217.pdb
#   4: usage_02573.pdb
#   5: usage_02575.pdb
#   6: usage_02577.pdb
#   7: usage_02579.pdb
#   8: usage_02581.pdb
#   9: usage_02583.pdb
#  10: usage_02599.pdb
#  11: usage_02601.pdb
#  12: usage_02603.pdb
#  13: usage_02848.pdb
#
# Length:         42
# Identity:        3/ 42 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 42 ( 52.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 42 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01213.pdb         1  --KRILFLCGDY-----EDYEVKVPFQSLQALGC--QVDAVC   33
usage_01215.pdb         1  --KRILFLCGDY-----EDYEVKVPFQSLQALGC--QVDAVC   33
usage_01217.pdb         1  --KRILFLCGDY-----EDYEVKVPFQSLQALGC--QVDAVC   33
usage_02573.pdb         1  KRILFLCGD-YM-----EDYEVKVPFQSLQALGC--QVDAVC   34
usage_02575.pdb         1  KRILFLCGD-YM-----EDYEVKVPFQSLQALGC--QVDAV-   33
usage_02577.pdb         1  KRILFLCGD-YM-----EDYEVKVPFQSLQALGC--QVDAVC   34
usage_02579.pdb         1  KRILFLCGD-YM-----EDYEVKVPFQSLQALGC--QVDAVC   34
usage_02581.pdb         1  KRILFLCGD-YM-----EDYEVKVPFQSLQALGC--QVDAVC   34
usage_02583.pdb         1  KRILFLCGD-YM-----EDYEVKVPFQSLQALGC--QVDAVC   34
usage_02599.pdb         1  KRILFLCGD-YM-----EDYEVKVPFQSLQALGC--QVDAVC   34
usage_02601.pdb         1  KRILFLCGD-YM-----EDYEVKVPFQSLQALGC--QVDAVC   34
usage_02603.pdb         1  KRILFLCGD-YM-----EDYEVKVPFQSLQALGC--QVDAVC   34
usage_02848.pdb         1  ---GIIVVY---VTDQESFNNVKQWLQEIDRYAENVNKLL--   34
                                l           edyeVKvpfQslqalgc  qvda  


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