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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 23:19:01 2021
# Report_file: c_1445_821.html
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#====================================
# Aligned_structures: 19
#   1: usage_00488.pdb
#   2: usage_00491.pdb
#   3: usage_00493.pdb
#   4: usage_00507.pdb
#   5: usage_00508.pdb
#   6: usage_00511.pdb
#   7: usage_00512.pdb
#   8: usage_00515.pdb
#   9: usage_00517.pdb
#  10: usage_00519.pdb
#  11: usage_02285.pdb
#  12: usage_04483.pdb
#  13: usage_08972.pdb
#  14: usage_08973.pdb
#  15: usage_09945.pdb
#  16: usage_09949.pdb
#  17: usage_09952.pdb
#  18: usage_09955.pdb
#  19: usage_09957.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 36 ( 83.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00488.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_00491.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_00493.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_00507.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_00508.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_00511.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_00512.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_00515.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_00517.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_00519.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_02285.pdb         1  ---------------EYWIKSGTLVPVTRNDIVKIE   21
usage_04483.pdb         1  ---------------EYWIKSGTLVPVTRNDIVKIE   21
usage_08972.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_08973.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_09945.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_09949.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_09952.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_09955.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
usage_09957.pdb         1  SRFVPLKDQTEIVRGDIVDIK---------------   21
                                                               


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