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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 03:40:03 2021
# Report_file: c_1244_118.html
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#====================================
# Aligned_structures: 27
#   1: usage_00274.pdb
#   2: usage_00375.pdb
#   3: usage_00376.pdb
#   4: usage_00377.pdb
#   5: usage_00378.pdb
#   6: usage_00379.pdb
#   7: usage_00381.pdb
#   8: usage_00455.pdb
#   9: usage_00627.pdb
#  10: usage_00629.pdb
#  11: usage_00630.pdb
#  12: usage_00631.pdb
#  13: usage_00632.pdb
#  14: usage_00842.pdb
#  15: usage_01028.pdb
#  16: usage_01031.pdb
#  17: usage_01040.pdb
#  18: usage_01525.pdb
#  19: usage_01526.pdb
#  20: usage_01527.pdb
#  21: usage_01528.pdb
#  22: usage_01529.pdb
#  23: usage_01530.pdb
#  24: usage_01792.pdb
#  25: usage_01824.pdb
#  26: usage_01857.pdb
#  27: usage_01880.pdb
#
# Length:         30
# Identity:       28/ 30 ( 93.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 30 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 30 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00274.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_00375.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_00376.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_00377.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_00378.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_00379.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_00381.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_00455.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_00627.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_00629.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_00630.pdb         1  --SMVVSGLTPEEFMLVYKFARKHHITLTN   28
usage_00631.pdb         1  --SMVVSGLTPEEFMLVYKFARKHHITLTN   28
usage_00632.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_00842.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01028.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01031.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01040.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01525.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01526.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01527.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01528.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01529.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01530.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01792.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01824.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01857.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
usage_01880.pdb         1  RMSMVVSGLTPEEFMLVYKFARKHHITLTN   30
                             SMVVSGLTPEEFMLVYKFARKHHITLTN


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