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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 04:53:00 2021
# Report_file: c_1198_122.html
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#====================================
# Aligned_structures: 35
#   1: usage_00208.pdb
#   2: usage_00268.pdb
#   3: usage_00598.pdb
#   4: usage_00717.pdb
#   5: usage_00853.pdb
#   6: usage_00872.pdb
#   7: usage_01113.pdb
#   8: usage_01116.pdb
#   9: usage_01119.pdb
#  10: usage_01241.pdb
#  11: usage_01266.pdb
#  12: usage_01365.pdb
#  13: usage_01606.pdb
#  14: usage_01607.pdb
#  15: usage_01674.pdb
#  16: usage_01790.pdb
#  17: usage_01824.pdb
#  18: usage_01825.pdb
#  19: usage_01826.pdb
#  20: usage_01847.pdb
#  21: usage_01848.pdb
#  22: usage_01849.pdb
#  23: usage_01850.pdb
#  24: usage_01851.pdb
#  25: usage_01852.pdb
#  26: usage_02003.pdb
#  27: usage_02007.pdb
#  28: usage_02064.pdb
#  29: usage_02211.pdb
#  30: usage_02212.pdb
#  31: usage_02331.pdb
#  32: usage_02361.pdb
#  33: usage_02372.pdb
#  34: usage_02422.pdb
#  35: usage_02450.pdb
#
# Length:         30
# Identity:        9/ 30 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 30 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 30 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00208.pdb         1  STKGPSVFPL---AP----ALGCLVKDYFP   23
usage_00268.pdb         1  -TKGPSVFPL---AP-STAALGCLVKDYFP   25
usage_00598.pdb         1  STKGPSVFPLGTA------ALGCLVKDYFP   24
usage_00717.pdb         1  -TKGPSVFPL---AP-STAALGCLVKDYFP   25
usage_00853.pdb         1  STKGPSVFPL---AP-STAALGCLVKDYFP   26
usage_00872.pdb         1  -TKGPSVFPL---AP-STAALGCLVKDYFP   25
usage_01113.pdb         1  STKGPSVFPL---A--GTAALGCLVKDYFP   25
usage_01116.pdb         1  STKGPSVFPL---A--GTAALGCLVKDYFP   25
usage_01119.pdb         1  STKGPSVFPL---A--GTAALGCLVKDYFP   25
usage_01241.pdb         1  STKGPSVFPL---AP-GTAALGCLVKDYFP   26
usage_01266.pdb         1  STKGPSVFPL---AP------GCLVKDYFP   21
usage_01365.pdb         1  -TKGPSVFPL---AP-STAALGCLVKDYFP   25
usage_01606.pdb         1  STKGPSVFPL---AP-GTAALGCLVKDYFP   26
usage_01607.pdb         1  STKGPSVFPL---AP-GTAALGCLVKDYFP   26
usage_01674.pdb         1  -TKGPSVFPL---AP-GTAALGCLVKDYFP   25
usage_01790.pdb         1  -TKGPSVFPL---AP-GTAALGCLVKDYFP   25
usage_01824.pdb         1  STKGPSVFPL---A------LGCLVKDYFP   21
usage_01825.pdb         1  STKGPSVFPL-----------GCLVKDYFP   19
usage_01826.pdb         1  STKGPSVFPL---AP-STAALGCLVKDYFP   26
usage_01847.pdb         1  STKGPSVFPL---AP-GTAALGCLVKDYFP   26
usage_01848.pdb         1  STKGPSVFPL---AP-GTAALGCLVKDYFP   26
usage_01849.pdb         1  STKGPSVFPL---AP-GTAALGCLVKDYFP   26
usage_01850.pdb         1  STKGPSVFPL---AP-GTAALGCLVKDYFP   26
usage_01851.pdb         1  STKGPSVFPL---AP-GTAALGCLVKDYFP   26
usage_01852.pdb         1  STKGPSVFPL---AP-GTAALGCLVKDYFP   26
usage_02003.pdb         1  ---GPSVFPL---A-GGTAALGCLVKDYFP   23
usage_02007.pdb         1  --TKGPSVF-------GTAALGCLVKDYFP   21
usage_02064.pdb         1  -TKGPSVFPL---AP-GTAALGCLVKDYFP   25
usage_02211.pdb         1  ---GPSVFPL---AP-STAALGCLVKDYFP   23
usage_02212.pdb         1  STKGPSVFPL---AP-STAALGCLVKDYFP   26
usage_02331.pdb         1  -TKGPSVFPL---AP-STAALGCLVKDYFP   25
usage_02361.pdb         1  -TKGPSVFPL---AP-GTAALGCLVKDYFP   25
usage_02372.pdb         1  STKGPS---------------GCLVKDYFP   15
usage_02422.pdb         1  -TKGPSVFPL---AP-GTAALGCLVKDYFP   25
usage_02450.pdb         1  STKGPSVFPL---AP-GTAALGCLVKDYFP   26
                              gps               GCLVKDYFP


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