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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 23:09:52 2021
# Report_file: c_1377_35.html
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#====================================
# Aligned_structures: 10
#   1: usage_00469.pdb
#   2: usage_00758.pdb
#   3: usage_00818.pdb
#   4: usage_00819.pdb
#   5: usage_00820.pdb
#   6: usage_00821.pdb
#   7: usage_00825.pdb
#   8: usage_00826.pdb
#   9: usage_00827.pdb
#  10: usage_00828.pdb
#
# Length:         70
# Identity:        2/ 70 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 70 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 70 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00469.pdb         1  SAAAYHRLAASLRDTLMALVWEAHHVAKP-----EGV------ALATYLAMRPHTVF---   46
usage_00758.pdb         1  ----------------VRRVALVTFNSAA-HNKPSLIRDLLDTVLPHLYNETK-------   36
usage_00818.pdb         1  TAGQTARWVDALREYFFSVVWEAAHRRAGT-----VP------DLNDYTLMRLYDGATSV   49
usage_00819.pdb         1  TAGQTARWVDALREYFFSVVWEAAHRRAGT-----VP------DLNDYTLMRLYDGATSV   49
usage_00820.pdb         1  TAGQTARWVDALREYFFSVVWEAAHRRAGT-----VP------DLNDYTLMRLYDGATSV   49
usage_00821.pdb         1  TAGQTARWVDALREYFFSVVWEAAHRRAGT-----VP------DLNDYTLMRLYDGATSV   49
usage_00825.pdb         1  TAGQTARWVDALREYFFSVVWEAAHRRAGT-----VP------DLNDYTLMRLYDGATSV   49
usage_00826.pdb         1  TAGQTARWVDALREYFFSVVWEAAHRRAGT-----VP------DLNDYTLMRLYDGATSV   49
usage_00827.pdb         1  TAGQTARWVDALREYFFSVVWEAAHRRAGT-----VP------DLNDYTLMRLYDGATSV   49
usage_00828.pdb         1  TAGQTARWVDALREYFFSVVWEAAHRRAGT-----VP------DLNDYTLMRLYDGATSV   49
                                              Vwea h  a                L  y  mr        

usage_00469.pdb            ----------     
usage_00758.pdb            ----------     
usage_00818.pdb        50  VL--------   51
usage_00819.pdb        50  VL--------   51
usage_00820.pdb        50  VL--------   51
usage_00821.pdb        50  VLPMLEMGHG   59
usage_00825.pdb        50  VL--------   51
usage_00826.pdb        50  VL--------   51
usage_00827.pdb        50  VL--------   51
usage_00828.pdb        50  VL--------   51
                                     


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