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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 03:25:17 2021
# Report_file: c_1028_39.html
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#====================================
# Aligned_structures: 26
#   1: usage_00258.pdb
#   2: usage_00259.pdb
#   3: usage_00260.pdb
#   4: usage_00261.pdb
#   5: usage_00322.pdb
#   6: usage_00424.pdb
#   7: usage_00425.pdb
#   8: usage_00426.pdb
#   9: usage_00427.pdb
#  10: usage_00428.pdb
#  11: usage_00429.pdb
#  12: usage_00430.pdb
#  13: usage_00431.pdb
#  14: usage_00432.pdb
#  15: usage_00433.pdb
#  16: usage_00434.pdb
#  17: usage_00477.pdb
#  18: usage_00478.pdb
#  19: usage_00479.pdb
#  20: usage_00785.pdb
#  21: usage_00786.pdb
#  22: usage_00787.pdb
#  23: usage_00788.pdb
#  24: usage_00789.pdb
#  25: usage_00790.pdb
#  26: usage_00791.pdb
#
# Length:         60
# Identity:       22/ 60 ( 36.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 60 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 60 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00258.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00259.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00260.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00261.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00322.pdb         1  LARIVAFADAAVEPIDFPIAPVYAASMVLKDVGLKKEDIAMWEVNEAFSLVVLANIKMLE   60
usage_00424.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00425.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00426.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00427.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00428.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00429.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00430.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00431.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00432.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00433.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00434.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00477.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00478.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00479.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00785.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00786.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00787.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00788.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00789.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00790.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
usage_00791.pdb         1  LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK   60
                           LvRlVswgsAgVaPdlmgIgPVpAtevaLakaGLtlaDIdliElNEAFaaqaLAvmrewk


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