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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: Wed Jan 20 23:56:04 2021
# Report_file: c_0593_33.html
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#====================================
# Aligned_structures: 8
#   1: usage_00075.pdb
#   2: usage_00171.pdb
#   3: usage_00172.pdb
#   4: usage_00289.pdb
#   5: usage_00290.pdb
#   6: usage_00351.pdb
#   7: usage_00353.pdb
#   8: usage_00387.pdb
#
# Length:         72
# Identity:        5/ 72 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 72 ( 31.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 72 ( 15.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  QEINLYSSRH--YNTDNELYAKFTAETGIKVNLIEGKADELLERIKSEGANSPADVLLTV   58
usage_00171.pdb         1  RTINLYSSRH--YNTDDALYDAFG-----EVNLIEASAEELIERIQSEGANSPGDILFTV   53
usage_00172.pdb         1  RTINLYSSRH--YNTDDALYDAFG-----EVNLIEASAEELIERIQSEGANSPGDILFTV   53
usage_00289.pdb         1  -ELNIYSARH--YNADFEIIKKFEEKTGIKVNHTQAKASELIKRLSLEGSNSPADIFITA   57
usage_00290.pdb         1  -ELNIYSARH--YNADFEIIKKFEEKTGIKVNHTQAKASELIKRLSLEGSNSPADIFITA   57
usage_00351.pdb         1  SELNIYSARH--YNADFEIIKKFEEKTGIKVNHTQAKASELIKRLSLEGSNSPADIFITA   58
usage_00353.pdb         1  DHIYVTSSGGSFLENVRKHAEPFEKQSGVKVTLVPGTNPAHALKILSSRGTPPYDVAAFG   60
usage_00387.pdb         1  QEINLYSSRH--YNTDNELYAKFTAETGIKVNLIEGKADELLERIKSEGANSPADVLLTV   58
                              n yS rh  yn d      F       Vn     a el  r   eg nsP D   t 

usage_00075.pdb        59  DLARLWRAEEDG   70
usage_00171.pdb        54  DAGMLWRAEQAG   65
usage_00172.pdb        54  DAGMLWRAEQAG   65
usage_00289.pdb        58  DISNLTEAKNLG   69
usage_00290.pdb        58  DISNLTEAKNLG   69
usage_00351.pdb        59  DISNLTEAKNL-   69
usage_00353.pdb        61  -GND-YRLIRAK   70
usage_00387.pdb        59  DLARLWRAEEDG   70
                                  a    


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