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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 02:48:08 2021
# Report_file: c_0796_13.html
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#====================================
# Aligned_structures: 22
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00014.pdb
#   5: usage_00018.pdb
#   6: usage_00019.pdb
#   7: usage_00020.pdb
#   8: usage_00021.pdb
#   9: usage_00022.pdb
#  10: usage_00040.pdb
#  11: usage_00048.pdb
#  12: usage_00049.pdb
#  13: usage_00054.pdb
#  14: usage_00055.pdb
#  15: usage_00056.pdb
#  16: usage_00117.pdb
#  17: usage_00118.pdb
#  18: usage_00146.pdb
#  19: usage_00147.pdb
#  20: usage_00193.pdb
#  21: usage_00194.pdb
#  22: usage_00195.pdb
#
# Length:         55
# Identity:       37/ 55 ( 67.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 55 ( 87.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 55 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00012.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00013.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00014.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00018.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAG   55
usage_00019.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00020.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00021.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00022.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00040.pdb         1  RIILLGAPVAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00048.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00049.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00054.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00055.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00056.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00117.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAG   55
usage_00118.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAG   55
usage_00146.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00147.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00193.pdb         1  -LILLGAPGAGKGTQANFIKEKFGIPQISTGD-LRAAVKAGTPLGVEAKTYDEG-   52
usage_00194.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
usage_00195.pdb         1  RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKD-----   50
                            iILLGAPgAGKGTQAqFImEKyGIPQISTGD LRAAVKsGseLGkqAKd     


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