################################################################################################
# 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 23:12:26 2021
# Report_file: c_1333_82.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00159.pdb
#   2: usage_00206.pdb
#   3: usage_00319.pdb
#   4: usage_00392.pdb
#   5: usage_00562.pdb
#   6: usage_00563.pdb
#   7: usage_00566.pdb
#   8: usage_00767.pdb
#   9: usage_00768.pdb
#  10: usage_00769.pdb
#  11: usage_00770.pdb
#  12: usage_00815.pdb
#
# Length:         45
# Identity:        2/ 45 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 45 ( 42.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 45 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00159.pdb         1  --------IRDRIRAHP-AVVDIYEYDIPFAKR---YLIDKG---   30
usage_00206.pdb         1  QDVPA---IRDKIREHP-AVIDIYEYDIPFAKR---YLIDKG---   35
usage_00319.pdb         1  --------IRDKIKEHP-AVVDIYEYDIPFAKR---YLIDKG---   30
usage_00392.pdb         1  -----SWQGAVRAKEESGGVIE----AVTDEEILFAYRYLAREEG   36
usage_00562.pdb         1  -DQPT---IREKVREHP-AVVDIFEYDIPFAKR---YLIDKG---   34
usage_00563.pdb         1  -DQPT---IREKVREHP-AVVDIFEYDIPFAKR---YLIDKG---   34
usage_00566.pdb         1  --------IREKVREHP-AVVDIFEYDIPFAKR---YLIDKG---   30
usage_00767.pdb         1  --------IREKIREHP-AVVDIFEYDIPFAKR---YLIDKG---   30
usage_00768.pdb         1  --------IREKIREHP-AVVDIFEYDIPFAKR---YLIDKG---   30
usage_00769.pdb         1  --------IREKIREHP-AVVDIFEYDIPFAKR---YLIDKG---   30
usage_00770.pdb         1  --------IREKIREHP-AVVDIFEYDIPFAKR---YLIDKG---   30
usage_00815.pdb         1  ---------RDKIREHP-AVVDIYEYDIPFAKR---YLIDRG---   29
                                    r    ehp aV d    dipfakr   Ylid g   


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