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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 23:58:17 2021
# Report_file: c_1140_20.html
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#====================================
# Aligned_structures: 8
#   1: usage_00147.pdb
#   2: usage_00148.pdb
#   3: usage_00522.pdb
#   4: usage_00523.pdb
#   5: usage_00677.pdb
#   6: usage_00678.pdb
#   7: usage_00700.pdb
#   8: usage_00701.pdb
#
# Length:         67
# Identity:       63/ 67 ( 94.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 67 ( 94.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 67 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  DYYTQPGDYYRSLPADEKERLHDTIGESLAHVTHKEIVDKQLEHFKKADPKYAEGVKKAL   60
usage_00148.pdb         1  ----QPGDYYRSLPADEKERLHDTIGESLAHVTHKEIVDKQLEHFKKADPKYAEGVKKAL   56
usage_00522.pdb         1  ----QPGDYYRSLPADEKERLHDTIGESLAHVTHKEIVDKQLEHFKKADPKYAEGVKKAL   56
usage_00523.pdb         1  DYYTQPGDYYRSLPADEKERLHDTIGESLAHVTHKEIVDKQLEHFKKADPKYAEGVKKAL   60
usage_00677.pdb         1  DYYTQPGDYYRSLPADEKERLHDTIGESLAHVTHKEIVDKQLEHFKKADPKYAEGVKKAL   60
usage_00678.pdb         1  ----QPGDYYRSLPADEKERLHDTIGESLAHVTHKEIVDKQLEHFKKADPKYAEGVKKAL   56
usage_00700.pdb         1  --YTQPGDYYRSLPADEKERLHDTIGESLAHVTHKEIVDKQLEHFKKADPKYAEGVKKAL   58
usage_00701.pdb         1  DYYTQPGDYYRSLPADEKERLHDTIGESLAHVTHKEIVDKQLEHFKKADPKYAEGVKKAL   60
                               QPGDYYRSLPADEKERLHDTIGESLAHVTHKEIVDKQLEHFKKADPKYAEGVKKAL

usage_00147.pdb        61  EKHQKMM   67
usage_00148.pdb        57  EKHQKMM   63
usage_00522.pdb        57  EKHQKMM   63
usage_00523.pdb        61  EKHQKMM   67
usage_00677.pdb        61  EKHQKMM   67
usage_00678.pdb        57  EKHQKMM   63
usage_00700.pdb        59  EKHQKMM   65
usage_00701.pdb        61  EKHQKMM   67
                           EKHQKMM


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