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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 23:19:03 2021
# Report_file: c_1452_256.html
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#====================================
# Aligned_structures: 19
#   1: usage_01712.pdb
#   2: usage_02092.pdb
#   3: usage_02093.pdb
#   4: usage_02094.pdb
#   5: usage_02095.pdb
#   6: usage_02096.pdb
#   7: usage_02097.pdb
#   8: usage_02098.pdb
#   9: usage_02099.pdb
#  10: usage_02100.pdb
#  11: usage_02101.pdb
#  12: usage_02102.pdb
#  13: usage_02103.pdb
#  14: usage_02104.pdb
#  15: usage_03672.pdb
#  16: usage_04355.pdb
#  17: usage_05149.pdb
#  18: usage_05150.pdb
#  19: usage_05151.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 28 ( 82.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01712.pdb         1  --------------TPLYLNAENHTLNH   14
usage_02092.pdb         1  -------ASVDENCQNITYK--------   13
usage_02093.pdb         1  -------ASVDENCQNITYK--------   13
usage_02094.pdb         1  -------ASVDENCQNITYKA-------   14
usage_02095.pdb         1  -------ASVDENCQNITYKA-------   14
usage_02096.pdb         1  -------ASVDENCQNITYKA-------   14
usage_02097.pdb         1  -------ASVDENCQNITYKA-------   14
usage_02098.pdb         1  -------ASVDENCQNITYKA-------   14
usage_02099.pdb         1  -------ASVDENCQNITYKA-------   14
usage_02100.pdb         1  -------ASVDENCQNITYKA-------   14
usage_02101.pdb         1  -------ASVDENCQNITYKA-------   14
usage_02102.pdb         1  -------ASVDENCQNITYK--------   13
usage_02103.pdb         1  -------ASVDENCQNITYK--------   13
usage_02104.pdb         1  -------ASVDENCQNITYKA-------   14
usage_03672.pdb         1  -------TQAGPENIFYD-F--------   12
usage_04355.pdb         1  ETLDARF------DNLGIIK--------   14
usage_05149.pdb         1  -------ASVDENCQNITYK--------   13
usage_05150.pdb         1  -------ASVDENCQNITYKA-------   14
usage_05151.pdb         1  -------ASVDENCQNITYK--------   13
                                                       


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