################################################################################################
# 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 23:33:58 2021
# Report_file: c_1442_602.html
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#====================================
# Aligned_structures: 39
#   1: usage_00773.pdb
#   2: usage_00774.pdb
#   3: usage_00777.pdb
#   4: usage_00778.pdb
#   5: usage_01127.pdb
#   6: usage_02200.pdb
#   7: usage_02321.pdb
#   8: usage_02322.pdb
#   9: usage_02323.pdb
#  10: usage_04338.pdb
#  11: usage_05155.pdb
#  12: usage_07347.pdb
#  13: usage_08376.pdb
#  14: usage_08377.pdb
#  15: usage_08378.pdb
#  16: usage_08750.pdb
#  17: usage_08958.pdb
#  18: usage_09253.pdb
#  19: usage_11446.pdb
#  20: usage_11556.pdb
#  21: usage_11600.pdb
#  22: usage_11733.pdb
#  23: usage_13355.pdb
#  24: usage_14252.pdb
#  25: usage_14876.pdb
#  26: usage_15601.pdb
#  27: usage_17504.pdb
#  28: usage_17505.pdb
#  29: usage_18219.pdb
#  30: usage_19094.pdb
#  31: usage_19357.pdb
#  32: usage_19453.pdb
#  33: usage_20701.pdb
#  34: usage_20702.pdb
#  35: usage_20703.pdb
#  36: usage_20704.pdb
#  37: usage_20705.pdb
#  38: usage_20706.pdb
#  39: usage_21086.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 30 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00773.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_00774.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_00777.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_00778.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_01127.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_02200.pdb         1  PVVFFDVCA--DG-E----PLGRITM-E--   20
usage_02321.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_02322.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_02323.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_04338.pdb         1  PVVFFDVSI--GG-Q----EVGRMKI-E--   20
usage_05155.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_07347.pdb         1  PQCHFDIEI--NR-E----PVGRIMF-Q--   20
usage_08376.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_08377.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_08378.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_08750.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_08958.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_09253.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_11446.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_11556.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_11600.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_11733.pdb         1  --HTFYFDP--ETG-----EPLKGVTRQ--   19
usage_13355.pdb         1  ---------IYDY-CSEKQPYFKFKY-E--   17
usage_14252.pdb         1  -TVFFDIAV--DG-E----PLGRVSF-E--   19
usage_14876.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-ELF   22
usage_15601.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_17504.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_17505.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_18219.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_19094.pdb         1  PRCFFDIAI--NN-Q----PAGRVVF-E--   20
usage_19357.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_19453.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_20701.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_20702.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_20703.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_20704.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_20705.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_20706.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
usage_21086.pdb         1  PTVFFDIAV--DG-E----PLGRVSF-E--   20
                                                         


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