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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 23:17:34 2021
# Report_file: c_1489_189.html
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#====================================
# Aligned_structures: 17
#   1: usage_00394.pdb
#   2: usage_00395.pdb
#   3: usage_00969.pdb
#   4: usage_01003.pdb
#   5: usage_01095.pdb
#   6: usage_01149.pdb
#   7: usage_01348.pdb
#   8: usage_01349.pdb
#   9: usage_01717.pdb
#  10: usage_01982.pdb
#  11: usage_02373.pdb
#  12: usage_02675.pdb
#  13: usage_02715.pdb
#  14: usage_02716.pdb
#  15: usage_02891.pdb
#  16: usage_03200.pdb
#  17: usage_03896.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 44 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 44 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00394.pdb         1  -----SKRDAILKAAVEVFGKKGYDRA-----TTDEIAEKAG--   32
usage_00395.pdb         1  -----SKRDAILKAAVEVFGKKGYDRA-----TTDEIAEKAG--   32
usage_00969.pdb         1  ------LKDKILGVAKELFIKNGYNAT-----TTGEIVKLSE--   31
usage_01003.pdb         1  ---QSETVERILDAAEQLFAEKGFAET-----SLRLITSKAG--   34
usage_01095.pdb         1  ----IETQKAILSASYELLLESGFKAV-----TVDKIAER----   31
usage_01149.pdb         1  -----DSREKILHTASRLSQLQGYHAT-----GLNQIVKE----   30
usage_01348.pdb         1  -----SKRDAILKAAVEVFGKKGYDRA-----TTDEIAEKAG--   32
usage_01349.pdb         1  -----SKRDAILKAAVEVFGKKGYDRA-----TTDEIAEKA---   31
usage_01717.pdb         1  -----SKRDAILKAAVEVFGKKGYDRA-----TTDEIAEKA---   31
usage_01982.pdb         1  ---REQTMENILKAAKKKFGERGYEGT-----SIQEIAKEAK--   34
usage_02373.pdb         1  ------MKDKIIDNAITLFSEKGYDGT-----TLDDISKSV---   30
usage_02675.pdb         1  -----SKRDAILKAAVEVFGKKGYDRA-----TTDEIAEKAG--   32
usage_02715.pdb         1  -----SKRDAILKAAVEVFGKKGYDRA-----TTDEIAEKAG--   32
usage_02716.pdb         1  -----SKRDAILKAAVEVFGKKGYDRA-----TTDEIAEKAG--   32
usage_02891.pdb         1  SEAQRERRKRILDATMAIASKGGYEAV-----QMRAVADRAD--   37
usage_03200.pdb         1  -------AKLSAIKF-VL---KDPLTGDYLVDEKEIEEIVKKTG   33
usage_03896.pdb         1  ------TREHLLATGEQLSLQRGFTGM-----GLSELLKTAE--   31
                                                 g                     


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