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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 02:57:03 2021
# Report_file: c_1180_56.html
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#====================================
# Aligned_structures: 23
#   1: usage_01401.pdb
#   2: usage_01505.pdb
#   3: usage_01506.pdb
#   4: usage_01507.pdb
#   5: usage_01508.pdb
#   6: usage_01509.pdb
#   7: usage_01510.pdb
#   8: usage_01511.pdb
#   9: usage_01512.pdb
#  10: usage_01513.pdb
#  11: usage_01514.pdb
#  12: usage_01515.pdb
#  13: usage_01516.pdb
#  14: usage_01517.pdb
#  15: usage_01518.pdb
#  16: usage_01519.pdb
#  17: usage_01520.pdb
#  18: usage_01521.pdb
#  19: usage_01522.pdb
#  20: usage_01523.pdb
#  21: usage_01524.pdb
#  22: usage_01525.pdb
#  23: usage_01526.pdb
#
# Length:         45
# Identity:       27/ 45 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 45 ( 88.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 45 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01401.pdb         1  PLCKGDGLYVSCCDIVGFLVGKDGDMQYRGLPRYFNILLRKRTVR   45
usage_01505.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01506.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01507.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01508.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01509.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01510.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLR-----   40
usage_01511.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01512.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01513.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01514.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRK----   41
usage_01515.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01516.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01517.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01518.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01519.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01520.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01521.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01522.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRK----   41
usage_01523.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRKRWVK   45
usage_01524.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRK----   41
usage_01525.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRK----   41
usage_01526.pdb         1  PLCKGDGLFISCADIVGFLFKTSGKMALHGLPRYFNVTLRK----   41
                           PLCKGDGLfiSCaDIVGFLfktsGkMalhGLPRYFNvtLR     


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