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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 23:13:27 2021
# Report_file: c_1445_91.html
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#====================================
# Aligned_structures: 13
#   1: usage_00189.pdb
#   2: usage_00367.pdb
#   3: usage_03935.pdb
#   4: usage_03936.pdb
#   5: usage_03947.pdb
#   6: usage_03953.pdb
#   7: usage_06839.pdb
#   8: usage_09818.pdb
#   9: usage_09903.pdb
#  10: usage_09904.pdb
#  11: usage_15092.pdb
#  12: usage_15448.pdb
#  13: usage_16189.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 31 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 31 ( 48.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  --CWAAGWGKTGVRDP-TSYTLRE----VE-   23
usage_00367.pdb         1  --CRVAGWGRT-GVLKPGSDTLQE----VK-   23
usage_03935.pdb         1  RMCRVAGWGRTGVLKP-GSDTLQE----VK-   25
usage_03936.pdb         1  RMCRVAGWGRTGVLKP-GSDTLQE----VK-   25
usage_03947.pdb         1  RMCRVAGWGRTGVLKP-GSDTLQE----VK-   25
usage_03953.pdb         1  --CSVAGWGQTAPLGK-HSHTLQE----VK-   23
usage_06839.pdb         1  YKGRVTGWGNLKET----PSVLQV----VN-   22
usage_09818.pdb         1  -SIIRDAGHTQ-------LEPGTLTAVA-IG   22
usage_09903.pdb         1  RMCRVAGWGRTGVLKP-GSDTLQE----VK-   25
usage_09904.pdb         1  --CRVAGWGRTGVLKP-GSDTLQE----VK-   23
usage_15092.pdb         1  TNCWVTGWGFSKEKGE-IQNILQK----VN-   25
usage_15448.pdb         1  RMCRVAGWGRTGVLKP-GSDTLQE----VK-   25
usage_16189.pdb         1  RMCRVAGWGRTGVLKP-GSDTLQE----VK-   25
                                 gwg            l         


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