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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 01:40:20 2021
# Report_file: c_1089_40.html
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#====================================
# Aligned_structures: 16
#   1: usage_00523.pdb
#   2: usage_00524.pdb
#   3: usage_00525.pdb
#   4: usage_00526.pdb
#   5: usage_00527.pdb
#   6: usage_00528.pdb
#   7: usage_00887.pdb
#   8: usage_00961.pdb
#   9: usage_00962.pdb
#  10: usage_00963.pdb
#  11: usage_01176.pdb
#  12: usage_01202.pdb
#  13: usage_01263.pdb
#  14: usage_01426.pdb
#  15: usage_01557.pdb
#  16: usage_01558.pdb
#
# Length:         54
# Identity:        5/ 54 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 54 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 54 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00523.pdb         1  TDEDAELDTIVPDSANQPYDMHSVIEHVLDD-AEFFETQPLFAPNILTGFGRVE   53
usage_00524.pdb         1  TDEDAELDTIVPDSANQPYDMHSVIEHVLDD-AEFFETQPLFAPNILTGFGRVE   53
usage_00525.pdb         1  TDEDAELDTIVPDSANQPYDMHSVIEHVLDD-AEFFETQPLFAPNILTGFGRVE   53
usage_00526.pdb         1  TDEDAELDTIVPDSANQPYDMHSVIEHVLDD-AEFFETQPLFAPNILTGFGR--   51
usage_00527.pdb         1  TDEDAELDTIVPDSANQPYDMHSVIEHVLDD-AEFFETQPLFAPNILTGFGRVE   53
usage_00528.pdb         1  TDEDAELDTIVPDSANQPYDMHSVIEHVLDD-AEFFETQPLFAPNILTGFGRVE   53
usage_00887.pdb         1  -----GVEQIVPNDAAKPYNMREIIYKIVDN-GEFLEVHKHWAQNIIVGFARIA   48
usage_00961.pdb         1  TDEDAELDTIVPDSANQPYDMHSVIEHVLDD-AEFFETQPLFAPNILTGFGRVE   53
usage_00962.pdb         1  TDEDAELDTIVPDSANQPYDMHSVIEHVLDD-AEFFETQPLFAPNILTGFGRVE   53
usage_00963.pdb         1  TDEDAELDTIVPDSANQPYDMHSVIEHVLDD-AEFFETQPLFAPNILTGFGRVE   53
usage_01176.pdb         1  TDEDLELDTLIPDSPNQPYDMHEVITRLLD--DEFLEIQAGYAQNIVVGFGRID   52
usage_01202.pdb         1  TDEDAELDTIVPDSANQPYDMHSVIEHVLDD-AEFFETQPLFAPNILTGFGRVE   53
usage_01263.pdb         1  -----ELRWVIPQVRKRAYDVRALLHLLADT-GSVLELRRAFAPGLLTAL----   44
usage_01426.pdb         1  -----DIHALLPESSRRAYDVRPIVTAILDADTPFDEFQANWAPSMVVGL----   45
usage_01557.pdb         1  -----ELRDIVPIDGKKGYDVRDVIAKIVDW-GDYLEVKAGYATNLVTAFARVN   48
usage_01558.pdb         1  -----ELRDIVPIDGKKGYDVRDVIAKIVDW-GDYLEVKAGYATNLVTAFARVN   48
                                      P      Yd         D      E     A           


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