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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: Wed Jan 20 23:42:15 2021
# Report_file: c_0791_35.html
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#====================================
# Aligned_structures: 7
#   1: usage_00527.pdb
#   2: usage_00989.pdb
#   3: usage_00990.pdb
#   4: usage_00991.pdb
#   5: usage_00992.pdb
#   6: usage_00993.pdb
#   7: usage_00994.pdb
#
# Length:         79
# Identity:       24/ 79 ( 30.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 79 ( 82.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 79 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00527.pdb         1  EVVRVQYDPKECSFDTLIDVLWARHDPTTL-NRQGNDVG-TQYRSGIYYYTPEQEKAAKE   58
usage_00989.pdb         1  EVLQVSYNPKVITLRELTDFFFRIHDPTTS-NSQGPDKG-TQYRSGLFAHSDADLKELAK   58
usage_00990.pdb         1  EVLQVSYNPKVITLRELTDFFFRIHDPTTS-NSQGPDKG-TQYRSGLFAHSDADLKELAK   58
usage_00991.pdb         1  EVLQVSYNPKVITLRELTDFFFRIHDPTTSNS------G-TQYRSGLFAHSDADLKELAK   53
usage_00992.pdb         1  EVLQVSYNPKVITLRELTDFFFRIHDPTTSNSQGPK--G-TQYRSGLFAHSDADLKELAK   57
usage_00993.pdb         1  EVLQVSYNPKVITLRELTDFFFRIHDPTT----------STQYRSGLFAHSDADLKELAK   50
usage_00994.pdb         1  EVLQVSYNPKVITLRELTDFFFRIHDPTT--------------RSGLFAHSDADLKELAK   46
                           EVlqVsYnPKvitlreLtDfffriHDPTT              RSGlfahsdadlKelak

usage_00527.pdb        59  SLERQQKLLNRKIVTEILP   77
usage_00989.pdb        59  IKEEWQPKWGNKIATVIEP   77
usage_00990.pdb        59  IKEEWQPKWGNKIATVIEP   77
usage_00991.pdb        54  IKEEWQPKWGNKIATVIEP   72
usage_00992.pdb        58  IKEEWQPKWGNKIATVIEP   76
usage_00993.pdb        51  IKEEWQPKWGNKIATVIEP   69
usage_00994.pdb        47  IKEEWQPKWGNKIATVIEP   65
                           ikEewQpkwgnKIaTvIeP


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