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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 23:18:49 2021
# Report_file: c_1297_276.html
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#====================================
# Aligned_structures: 19
#   1: usage_00928.pdb
#   2: usage_01198.pdb
#   3: usage_01199.pdb
#   4: usage_02429.pdb
#   5: usage_02557.pdb
#   6: usage_02558.pdb
#   7: usage_02559.pdb
#   8: usage_02560.pdb
#   9: usage_02561.pdb
#  10: usage_02562.pdb
#  11: usage_02584.pdb
#  12: usage_02742.pdb
#  13: usage_02743.pdb
#  14: usage_02744.pdb
#  15: usage_03315.pdb
#  16: usage_03316.pdb
#  17: usage_03317.pdb
#  18: usage_03318.pdb
#  19: usage_03341.pdb
#
# Length:         35
# Identity:       11/ 35 ( 31.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 35 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 35 ( 22.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00928.pdb         1  SGSACRSMFGGFVVWNKGEREDGEDSYCYQ-----   30
usage_01198.pdb         1  SGSASRSIYGGFAEWEKGYSD---ETSYAVP----   28
usage_01199.pdb         1  SGSASRSIYGGFAEWEKGYSD---ETSYAVP----   28
usage_02429.pdb         1  SGSACRSLYGGFVEWQMGEQADGKDSIARQ-----   30
usage_02557.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHGINSN   32
usage_02558.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHG----   28
usage_02559.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHGIN--   30
usage_02560.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHG----   28
usage_02561.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHGINSN   32
usage_02562.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHG----   28
usage_02584.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHG----   28
usage_02742.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHGINSN   32
usage_02743.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHG----   28
usage_02744.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHGIN--   30
usage_03315.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHGIN--   30
usage_03316.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHGINSN   32
usage_03317.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHG----   28
usage_03318.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHGINSN   32
usage_03341.pdb         1  SGSASRSIFGGFAEWEKGHDD---LTSYAHG----   28
                           SGSA RS  GGF eW kG                 


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