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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 23:16:49 2021
# Report_file: c_0932_45.html
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#====================================
# Aligned_structures: 17
#   1: usage_00544.pdb
#   2: usage_00545.pdb
#   3: usage_00546.pdb
#   4: usage_00547.pdb
#   5: usage_00548.pdb
#   6: usage_01291.pdb
#   7: usage_01292.pdb
#   8: usage_01293.pdb
#   9: usage_01295.pdb
#  10: usage_01296.pdb
#  11: usage_01297.pdb
#  12: usage_01556.pdb
#  13: usage_01557.pdb
#  14: usage_01558.pdb
#  15: usage_02195.pdb
#  16: usage_02196.pdb
#  17: usage_02197.pdb
#
# Length:         49
# Identity:       29/ 49 ( 59.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 49 ( 59.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 49 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00544.pdb         1  ATEWCPAIHEYFRGGGYSSRFLTEGGVPFTMTRVNIIKGLGPVLQIAE-   48
usage_00545.pdb         1  ATEWCPAIHEYFRGGGYSSRFLTEGGVPFTMTRVNIIKGLGPVLQIAE-   48
usage_00546.pdb         1  ATEWCPAIHEYFRGGGYSSRFLTEGGVPFTMTRVNIIKGLGPVLQIAE-   48
usage_00547.pdb         1  ATEWCPAIHEYFRGGGYSSRFLTEGGVPFTMTRVNIIKGLGPVLQIAE-   48
usage_00548.pdb         1  ATEWCPAIHEYFRGGGYSSRFLTEGGVPFTMTRVNIIKGLGPVLQIAE-   48
usage_01291.pdb         1  ATQFRPASTEYFRGGGYSTDFLTKGGMPVTISRLNIVKGLGPVLQIAE-   48
usage_01292.pdb         1  ATQFRPASTEYFRGGGYSTDFLTKGGMPVTISRLNIVKGLGPVLQIAE-   48
usage_01293.pdb         1  ATQFRPASTEYFRGGGYSTDFLTKGGMPVTISRLNIVKGLGPVLQIAE-   48
usage_01295.pdb         1  ATQFRPASTEYFRGGGYSTDFLTKGGMPVTISRLNIVKGLGPVLQIAE-   48
usage_01296.pdb         1  ATQFRPASTEYFRGGGYSTDFLTKGGMPVTISRLNIVKGLGPVLQIAE-   48
usage_01297.pdb         1  ATQFRPASTEYFRGGGYSTDFLTKGGMPVTISRLNIVKGLGPVLQIAE-   48
usage_01556.pdb         1  NTDFPPANREYFRGGGFSTRFLTKGDMPVTMVRLNLLKGVGPVLQIAEG   49
usage_01557.pdb         1  NTDFPPANREYFRGGGFSTRFLTKGDMPVTMVRLNLLKGVGPVLQIAEG   49
usage_01558.pdb         1  NTDFPPANREYFRGGGFSTRFLTKGDMPVTMVRLNLLKGVGPVLQIAEG   49
usage_02195.pdb         1  ATQFRPASTEYFRGGGYSTDFLTKGGMPVTISRLNIVKGLGPVLQIAE-   48
usage_02196.pdb         1  ATQFRPASTEYFRGGGYSTDFLTKGGMPVTISRLNIVKGLGPVLQIAE-   48
usage_02197.pdb         1  ATQFRPASTEYFRGGGYSTDFLTKGGMPVTISRLNIVKGLGPVLQIAE-   48
                            T   PA  EYFRGGG S  FLT G  P T  R N  KG GPVLQIAE 


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