################################################################################################
# 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 23:28:22 2021
# Report_file: c_1442_870.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_01559.pdb
#   2: usage_01560.pdb
#   3: usage_01561.pdb
#   4: usage_01563.pdb
#   5: usage_01564.pdb
#   6: usage_01565.pdb
#   7: usage_01580.pdb
#   8: usage_03371.pdb
#   9: usage_03421.pdb
#  10: usage_03435.pdb
#  11: usage_03436.pdb
#  12: usage_03441.pdb
#  13: usage_03661.pdb
#  14: usage_03662.pdb
#  15: usage_03825.pdb
#  16: usage_04678.pdb
#  17: usage_04679.pdb
#  18: usage_04695.pdb
#  19: usage_04698.pdb
#  20: usage_04699.pdb
#  21: usage_10466.pdb
#  22: usage_10838.pdb
#  23: usage_14770.pdb
#  24: usage_17262.pdb
#  25: usage_17263.pdb
#  26: usage_18401.pdb
#  27: usage_18410.pdb
#  28: usage_18413.pdb
#  29: usage_21038.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 21 ( 71.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01559.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_01560.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_01561.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_01563.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_01564.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_01565.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_01580.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_03371.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_03421.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_03435.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_03436.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_03441.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_03661.pdb         1  --IEKTTLSSRPFYWC-----   14
usage_03662.pdb         1  --IEKTTL--------PFYWC   11
usage_03825.pdb         1  --ERRVVA-GRGTH-------   11
usage_04678.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_04679.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_04695.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_04698.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_04699.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_10466.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_10838.pdb         1  -CPATVIN-GQFVERC-----   14
usage_14770.pdb         1  EIQKIKVA-GRGTHFC-----   15
usage_17262.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_17263.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_18401.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_18410.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_18413.pdb         1  PIEKTVVA-GRGTHYC-----   15
usage_21038.pdb         1  PIEKTVVA-GRGTHYC-----   15
                                                


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