################################################################################################
# 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 23:04:38 2021
# Report_file: c_1422_94.html
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#====================================
# Aligned_structures: 7
#   1: usage_00444.pdb
#   2: usage_00555.pdb
#   3: usage_00811.pdb
#   4: usage_01179.pdb
#   5: usage_01187.pdb
#   6: usage_01212.pdb
#   7: usage_01213.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 61 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 61 ( 70.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00444.pdb         1  ------------ADAVACAKRVVRDP-Q----GIRA--------W-VAWRNR--------   26
usage_00555.pdb         1  RGDYENLSDDALKHKTIEFKERLEKG-A----TTDD-----------------------L   32
usage_00811.pdb         1  ------------YARAAEIAKQALASGQTVMEVAISKGLD-----ASALTIM--------   35
usage_01179.pdb         1  -------------EEAAAVAKQALKERKTIRQTVIDRGLIGDRLSIEDLDRRL-------   40
usage_01187.pdb         1  -----------GYEEAAAVAKQALKERKTIRQTVIDRGLIGD-LSIEDLDRRLDVLAMA-   47
usage_01212.pdb         1  ------------YEEAAAVAKQALKERKTIRQTVIDRGLIGDKLSLEELDRR--------   40
usage_01213.pdb         1  ------------YEEAAAVAKQALKERKTIRQTVIDRGLIGDKLSLEELDRR--------   40
                                           a                                           

usage_00444.pdb            -     
usage_00555.pdb        33  L   33
usage_00811.pdb            -     
usage_01179.pdb            -     
usage_01187.pdb            -     
usage_01212.pdb            -     
usage_01213.pdb            -     
                            


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