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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: Thu Jan 21 23:15:21 2021
# Report_file: c_1387_113.html
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#====================================
# Aligned_structures: 15
#   1: usage_00570.pdb
#   2: usage_00572.pdb
#   3: usage_01863.pdb
#   4: usage_01864.pdb
#   5: usage_02125.pdb
#   6: usage_02178.pdb
#   7: usage_02179.pdb
#   8: usage_02184.pdb
#   9: usage_02185.pdb
#  10: usage_02187.pdb
#  11: usage_02189.pdb
#  12: usage_02288.pdb
#  13: usage_02289.pdb
#  14: usage_02317.pdb
#  15: usage_02318.pdb
#
# Length:         41
# Identity:       41/ 41 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 41 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 41 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00570.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_00572.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_01863.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_01864.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_02125.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_02178.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_02179.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_02184.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_02185.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_02187.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_02189.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_02288.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_02289.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_02317.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
usage_02318.pdb         1  NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT   41
                           NIYHNAGAGDVAELAWALATGAEYVRALVEQGFTATEAFDT


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