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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 23:07:49 2021
# Report_file: c_1151_54.html
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#====================================
# Aligned_structures: 9
#   1: usage_00903.pdb
#   2: usage_00904.pdb
#   3: usage_00923.pdb
#   4: usage_00924.pdb
#   5: usage_00925.pdb
#   6: usage_00927.pdb
#   7: usage_00928.pdb
#   8: usage_01304.pdb
#   9: usage_01513.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 61 ( 23.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 61 ( 72.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00903.pdb         1  FTIPRGVGGRGD-SGRPIMDN------------------SGRVVAIVLGGADEGTRTALS   41
usage_00904.pdb         1  FTIPRGVGGRGD-SGRPIMDN------------------SGRVVAIVLGGADEGTRTALS   41
usage_00923.pdb         1  FTIPRGVGGRGD-SGRPIMDN------------------SGRVVAIVLGGADEGTRTALS   41
usage_00924.pdb         1  FTIPRGVGGRGD-AGRPIMDN------------------SGRVVAIVLGGADEGTRTALS   41
usage_00925.pdb         1  FTIPRGVGGRGD-SGRPIMDN------------------SGRVVAIVLGGADEGTRTALS   41
usage_00927.pdb         1  FTIPRGVGGRGD-SGRPIMDL------------------SGRVVAIVLGGADEGTRTALS   41
usage_00928.pdb         1  FTIPRGVGGRGD-SGRPIMDN------------------SGRVVAIVLGGADEGTRTALS   41
usage_01304.pdb         1  FTIPTGAGGPGD-SGRPILDN------------------SGKVVAIVLGGANEGARTALS   41
usage_01513.pdb         1  ------------MTVTEVKG-RGEQKGIRLQFRGREVEVDLLQKTKVEV-----------   36
                                         grpi d                   sg vvaiVlg           

usage_00903.pdb            -     
usage_00904.pdb            -     
usage_00923.pdb            -     
usage_00924.pdb            -     
usage_00925.pdb            -     
usage_00927.pdb            -     
usage_00928.pdb            -     
usage_01304.pdb            -     
usage_01513.pdb        37  V   37
                            


#=========================================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.
#
################################################EOF#################################################