################################################################################################
# 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 23:25:38 2021
# Report_file: c_1487_328.html
################################################################################################
#====================================
# Aligned_structures: 27
#   1: usage_00535.pdb
#   2: usage_00536.pdb
#   3: usage_00537.pdb
#   4: usage_00538.pdb
#   5: usage_00539.pdb
#   6: usage_00540.pdb
#   7: usage_00541.pdb
#   8: usage_00542.pdb
#   9: usage_00543.pdb
#  10: usage_00544.pdb
#  11: usage_00545.pdb
#  12: usage_00546.pdb
#  13: usage_00547.pdb
#  14: usage_00548.pdb
#  15: usage_00549.pdb
#  16: usage_00550.pdb
#  17: usage_00551.pdb
#  18: usage_01704.pdb
#  19: usage_02019.pdb
#  20: usage_02020.pdb
#  21: usage_02021.pdb
#  22: usage_02022.pdb
#  23: usage_02023.pdb
#  24: usage_02024.pdb
#  25: usage_02304.pdb
#  26: usage_03138.pdb
#  27: usage_04398.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 32 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 32 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00535.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_00536.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_00537.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_00538.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_00539.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_00540.pdb         1  ---NFERAVDVALEQPYLEINSYFRRN-----   24
usage_00541.pdb         1  ---NFERAVDVALEQPYLEINSYFRRN-----   24
usage_00542.pdb         1  ---NFERAVDVALEQPYLEINSYFRRN-----   24
usage_00543.pdb         1  ---NFERAVDVALEQPYLEINSYFRRN-----   24
usage_00544.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_00545.pdb         1  ---NFERAVDVALEQPYLEINSYFRRN-----   24
usage_00546.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_00547.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_00548.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_00549.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_00550.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_00551.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_01704.pdb         1  NK---------EATDEELERTLDKIMILFRFI   23
usage_02019.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_02020.pdb         1  ---NFERAVDVALEQPYLEINSYFRRN-----   24
usage_02021.pdb         1  ---NFERAVDVALEQPYLEINSYFRRN-----   24
usage_02022.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_02023.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_02024.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
usage_02304.pdb         1  --KPSDFDILFK-HPKVVIIGVIAQF------   23
usage_03138.pdb         1  ----FRRAVQLVDTHPYAEITNFLKTH-----   23
usage_04398.pdb         1  ----FERAVDVALEQPYLEINSYFRRN-----   23
                                             ei            


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