################################################################################################
# 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 00:04:57 2021
# Report_file: c_0990_7.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00007.pdb
#   2: usage_00130.pdb
#   3: usage_00131.pdb
#   4: usage_00132.pdb
#   5: usage_00133.pdb
#   6: usage_00134.pdb
#   7: usage_00135.pdb
#   8: usage_00157.pdb
#   9: usage_00258.pdb
#
# Length:         49
# Identity:        7/ 49 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 49 ( 44.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 49 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  WAGRISYRNTELELQDPGQVEKEIHKAQNVMAGNGRGISHELISLEITS   49
usage_00130.pdb         1  EEWGKFLHTKNKLYTDFDEIRQEIENETERISGNNKGVSPEPIHLKIFS   49
usage_00131.pdb         1  EEWGKFLHTKNKLYTDFDEIRQEIENETERISGNNKGVSPEPIHLKIFS   49
usage_00132.pdb         1  EEWGKFLHTKNKLYTDFDEIRQEIENETERISGNNKGVSPEPIHLKIFS   49
usage_00133.pdb         1  EEWGKFLHTKNKLYTDFDEIRQEIENETERISGNNKGVSPEPIHLKIFS   49
usage_00134.pdb         1  -EWGKFLHTKNKLYTDFDEIRQEIENETERISGNNKGVSPEPIHLKIFS   48
usage_00135.pdb         1  EEWGKFLHTKNKLYTDFDEIRQEIENETERISGNNKGVSPEPIHLKIFS   49
usage_00157.pdb         1  QEWGEFLHKPNDMFYDFSEIREEIIRDTD--------ISAQPINLKIYS   41
usage_00258.pdb         1  EEWGKFLHTKNKLYTDFDEIRQEIENETERI------VSPEPIHLKIF-   42
                            ewg flh  n    Df eir EI   t          S epI LkI  


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