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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 04:36:23 2021
# Report_file: c_1148_385.html
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#====================================
# Aligned_structures: 33
#   1: usage_00233.pdb
#   2: usage_00739.pdb
#   3: usage_00741.pdb
#   4: usage_00742.pdb
#   5: usage_00848.pdb
#   6: usage_00907.pdb
#   7: usage_01002.pdb
#   8: usage_01003.pdb
#   9: usage_01102.pdb
#  10: usage_01495.pdb
#  11: usage_01535.pdb
#  12: usage_01566.pdb
#  13: usage_01650.pdb
#  14: usage_01655.pdb
#  15: usage_01685.pdb
#  16: usage_01976.pdb
#  17: usage_01977.pdb
#  18: usage_01978.pdb
#  19: usage_02205.pdb
#  20: usage_02220.pdb
#  21: usage_02353.pdb
#  22: usage_02406.pdb
#  23: usage_02517.pdb
#  24: usage_02561.pdb
#  25: usage_02667.pdb
#  26: usage_02712.pdb
#  27: usage_02872.pdb
#  28: usage_03093.pdb
#  29: usage_03380.pdb
#  30: usage_03401.pdb
#  31: usage_03434.pdb
#  32: usage_03616.pdb
#  33: usage_03856.pdb
#
# Length:         21
# Identity:       21/ 21 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 21 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 21 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00233.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_00739.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_00741.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_00742.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_00848.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_00907.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01002.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01003.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01102.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01495.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01535.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01566.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01650.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01655.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01685.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01976.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01977.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_01978.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_02205.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_02220.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_02353.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_02406.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_02517.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_02561.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_02667.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_02712.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_02872.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_03093.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_03380.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_03401.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_03434.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_03616.pdb         1  QATNRNTDGSTDYGILQINSR   21
usage_03856.pdb         1  QATNRNTDGSTDYGILQINSR   21
                           QATNRNTDGSTDYGILQINSR


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