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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 23:24:37 2021
# Report_file: c_1488_210.html
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#====================================
# Aligned_structures: 26
#   1: usage_00436.pdb
#   2: usage_00474.pdb
#   3: usage_01088.pdb
#   4: usage_03069.pdb
#   5: usage_03070.pdb
#   6: usage_03071.pdb
#   7: usage_03072.pdb
#   8: usage_03073.pdb
#   9: usage_03074.pdb
#  10: usage_03075.pdb
#  11: usage_03076.pdb
#  12: usage_03077.pdb
#  13: usage_03078.pdb
#  14: usage_03079.pdb
#  15: usage_03080.pdb
#  16: usage_03081.pdb
#  17: usage_03082.pdb
#  18: usage_03083.pdb
#  19: usage_03084.pdb
#  20: usage_03085.pdb
#  21: usage_03086.pdb
#  22: usage_03087.pdb
#  23: usage_03088.pdb
#  24: usage_04243.pdb
#  25: usage_05109.pdb
#  26: usage_07641.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 31 ( 54.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00436.pdb         1  -----FE-QAIEGLDQLQAVYEKALKQE---   22
usage_00474.pdb         1  PAHVR-T-AIELVAEFTKKADALAG------   23
usage_01088.pdb         1  -----------GVSKEFFQLVVEEIFNPDIG   20
usage_03069.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03070.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03071.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03072.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03073.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03074.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03075.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03076.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03077.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03078.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03079.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03080.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03081.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03082.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03083.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03084.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03085.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03086.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03087.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_03088.pdb         1  -----HA-SVQAEMEQVVEVYEYAQKLG---   22
usage_04243.pdb         1  -----VK-KDLKKAIQYYVKACELN------   19
usage_05109.pdb         1  -----DI-SLKENLREMIEESANKFG-----   20
usage_07641.pdb         1  -------DKAIDQLENIYDTAVEKG------   18
                                                          


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