################################################################################################
# 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 02:06:14 2021
# Report_file: c_1330_26.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00083.pdb
#   2: usage_00451.pdb
#   3: usage_00452.pdb
#   4: usage_00453.pdb
#   5: usage_00483.pdb
#   6: usage_00683.pdb
#   7: usage_00684.pdb
#   8: usage_00685.pdb
#   9: usage_00686.pdb
#  10: usage_00759.pdb
#  11: usage_00760.pdb
#  12: usage_00761.pdb
#  13: usage_00762.pdb
#  14: usage_00763.pdb
#  15: usage_00764.pdb
#  16: usage_00765.pdb
#  17: usage_00766.pdb
#  18: usage_01082.pdb
#
# Length:         60
# Identity:       35/ 60 ( 58.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 60 ( 58.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 60 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  TPSDREMLFKYRELADAETESGKVYFGGRLGTYQYLDMHMAIASALSMFD----------   50
usage_00451.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDG   60
usage_00452.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDG   60
usage_00453.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDG   60
usage_00483.pdb         1  TPSDREMLFKYRELADAETESGKVYFGGRLGTYQYLDMHMAIASALSMFDNK--------   52
usage_00683.pdb         1  TEADRAVLAAYRARAKAETASAKVLFGGRLGTYQYLDMHMAIASALSMFDNV--------   52
usage_00684.pdb         1  TPSDREMLFKYRELADAETESGKVYFGGRLGTYQYLDMHMAIASALSMFDNKLVDALK--   58
usage_00685.pdb         1  TPSDREMLFKYRELADAETESGKVYFGGRLGTYQYLDMHMAIASALSMFDNKLVDAL---   57
usage_00686.pdb         1  TEADRAVLAAYRARAKAETASAKVLFGGRLGTYQYLDMHMAIASALSMFDNV--------   52
usage_00759.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDG   60
usage_00760.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNV--------   52
usage_00761.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDG   60
usage_00762.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDG   60
usage_00763.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDG   60
usage_00764.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDG   60
usage_00765.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDG   60
usage_00766.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNVLAPHLRDG   60
usage_01082.pdb         1  TEADRALLATYRARAKSETASSKVLFGGRLGTYQYLDMHMAIASALNMYDNV--------   52
                           T  DR  L  YR  A  ET S KV FGGRLGTYQYLDMHMAIASAL M D          


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