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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 23:23:15 2021
# Report_file: c_1452_36.html
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#====================================
# Aligned_structures: 24
#   1: usage_03087.pdb
#   2: usage_03088.pdb
#   3: usage_03092.pdb
#   4: usage_03093.pdb
#   5: usage_04142.pdb
#   6: usage_04179.pdb
#   7: usage_04189.pdb
#   8: usage_04190.pdb
#   9: usage_04191.pdb
#  10: usage_04243.pdb
#  11: usage_04244.pdb
#  12: usage_04248.pdb
#  13: usage_04249.pdb
#  14: usage_04252.pdb
#  15: usage_04253.pdb
#  16: usage_04254.pdb
#  17: usage_04310.pdb
#  18: usage_05481.pdb
#  19: usage_05482.pdb
#  20: usage_05561.pdb
#  21: usage_05562.pdb
#  22: usage_05563.pdb
#  23: usage_05570.pdb
#  24: usage_05571.pdb
#
# Length:         45
# Identity:       43/ 45 ( 95.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 45 ( 95.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 45 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03087.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_03088.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_03092.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_03093.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04142.pdb         1  -YEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPRY   44
usage_04179.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04189.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04190.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04191.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04243.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04244.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04248.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04249.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04252.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04253.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04254.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_04310.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_05481.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_05482.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_05561.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_05562.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_05563.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_05570.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
usage_05571.pdb         1  IYEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR-   44
                            YEDVKYSWYAPGGDGKHPYDGVTDPKYTKLDDKDHYSWMKAPR 


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