################################################################################################
# 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 02:40:31 2021
# Report_file: c_1307_45.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00104.pdb
#   2: usage_00181.pdb
#   3: usage_00182.pdb
#   4: usage_00183.pdb
#   5: usage_00261.pdb
#   6: usage_00264.pdb
#   7: usage_00265.pdb
#   8: usage_00711.pdb
#   9: usage_00754.pdb
#  10: usage_01505.pdb
#  11: usage_01506.pdb
#  12: usage_01956.pdb
#  13: usage_01957.pdb
#  14: usage_02091.pdb
#  15: usage_02092.pdb
#  16: usage_02332.pdb
#  17: usage_02333.pdb
#  18: usage_02334.pdb
#  19: usage_02505.pdb
#  20: usage_02650.pdb
#  21: usage_02651.pdb
#
# Length:         42
# Identity:       21/ 42 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 42 ( 64.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 42 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  -PNGTIRNILGGTIFREPIVISNVPRLVPGWTKPIVIGRHAF   41
usage_00181.pdb         1  SPNGTIRNILGGTVFREAIICKNIP--------PIIIGH---   31
usage_00182.pdb         1  SPNGTIRNILGGTVFREAIICKN----------PIIIGHH--   30
usage_00183.pdb         1  SPNGTIRNILGGTVFREAIICKNIP--------PIIIGH---   31
usage_00261.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGHH--   40
usage_00264.pdb         1  SPNGTIRNILGGTVFREAIICKNIPR------KPIIIGHH--   34
usage_00265.pdb         1  SPNGTIRNILGGTVFREAIICKNIPR-----VKPIIIGHH--   35
usage_00711.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGRH--   40
usage_00754.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGHH--   40
usage_01505.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGHH--   40
usage_01506.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGHH--   40
usage_01956.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGHH--   40
usage_01957.pdb         1  -PNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGHH--   39
usage_02091.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGCH--   40
usage_02092.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGCH--   40
usage_02332.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGHH--   40
usage_02333.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGH---   39
usage_02334.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGH---   39
usage_02505.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGHH--   40
usage_02650.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGCH--   40
usage_02651.pdb         1  SPNGTIRNILGGTVFREAIICKNIPRLVSGWVKPIIIGCH--   40
                            PNGTIRNILGGTvFREaIickN          PIiIG    


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