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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 02:40:08 2021
# Report_file: c_1180_31.html
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#====================================
# Aligned_structures: 21
#   1: usage_00615.pdb
#   2: usage_00616.pdb
#   3: usage_00617.pdb
#   4: usage_00618.pdb
#   5: usage_00619.pdb
#   6: usage_00620.pdb
#   7: usage_00621.pdb
#   8: usage_00622.pdb
#   9: usage_00623.pdb
#  10: usage_00624.pdb
#  11: usage_00625.pdb
#  12: usage_00626.pdb
#  13: usage_00627.pdb
#  14: usage_00628.pdb
#  15: usage_00667.pdb
#  16: usage_00668.pdb
#  17: usage_00669.pdb
#  18: usage_00670.pdb
#  19: usage_01454.pdb
#  20: usage_01455.pdb
#  21: usage_01843.pdb
#
# Length:         43
# Identity:       17/ 43 ( 39.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 43 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 43 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00615.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00616.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00617.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00618.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00619.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00620.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00621.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00622.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00623.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00624.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00625.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00626.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00627.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00628.pdb         1  IRLTQYMDGSGMPKTMQSEETRVWHRRD---GKWQNVHFHRSG   40
usage_00667.pdb         1  IRITQYLDAGGIPRTAQSEETRVWHRRD---GKWQIVHFHRSG   40
usage_00668.pdb         1  IRITQYLDAGGIPRTAQSEETRVWHRRD---GKWQIVHFHRSG   40
usage_00669.pdb         1  IRITQYLDAGGIPRTAQSEETRVWHRRD---GKWQIVHFHRS-   39
usage_00670.pdb         1  IRITQYLDAGGIPRTAQSEETRVWHRRD---GKWQIVHFHRSG   40
usage_01454.pdb         1  LRVVQFVADD-GPKTTRYEETRVWVKDAAFKFGWKLVHFHRSG   42
usage_01455.pdb         1  VRLTQGIGPDGLPRTTQSEETRVWQKKK---GVWLNVHFHRSV   40
usage_01843.pdb         1  IRITQYLDAGGIPRTAQSEETRVWHRRD---GKWQIVHFHRS-   39
                            R tQ       P T qsEETRVW       g W  VHFHRS 


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