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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 23:17:07 2021
# Report_file: c_1297_282.html
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#====================================
# Aligned_structures: 17
#   1: usage_00195.pdb
#   2: usage_00711.pdb
#   3: usage_00755.pdb
#   4: usage_00756.pdb
#   5: usage_00757.pdb
#   6: usage_00914.pdb
#   7: usage_00915.pdb
#   8: usage_00916.pdb
#   9: usage_02168.pdb
#  10: usage_02169.pdb
#  11: usage_02293.pdb
#  12: usage_02491.pdb
#  13: usage_02926.pdb
#  14: usage_02927.pdb
#  15: usage_03013.pdb
#  16: usage_03014.pdb
#  17: usage_03292.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 49 ( 12.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 49 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00195.pdb         1  SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR--   44
usage_00711.pdb         1  --AQRQELAAYSLKIAGATN-YIGAGTVEYLMDADTGKFYFIEVNPR--   44
usage_00755.pdb         1  SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF--------   38
usage_00756.pdb         1  SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF--------   38
usage_00757.pdb         1  SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR--   44
usage_00914.pdb         1  SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR--   44
usage_00915.pdb         1  SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR--   44
usage_00916.pdb         1  SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF--------   38
usage_02168.pdb         1  SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF--------   38
usage_02169.pdb         1  SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR--   44
usage_02293.pdb         1  SEELRRALHQAAVRLCARVG-LRGLATVEFLVSGER--FVFLEVNPR--   44
usage_02491.pdb         1  -QAVRTALIGAALQLAQEVK-YRCLGTFEFLVTPGG--DFYF-IEANPR   44
usage_02926.pdb         1  SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF--------   38
usage_02927.pdb         1  SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF--------   38
usage_03013.pdb         1  --TLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF--------   36
usage_03014.pdb         1  --TLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR--   42
usage_03292.pdb         1  SDEVKREVVEEAVRAVECVEGLNGYVGVDIVYSDQP---YVIEINAR--   44
                               r      a              tve l                  


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