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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 23:17:58 2021
# Report_file: c_1226_28.html
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#====================================
# Aligned_structures: 18
#   1: usage_00154.pdb
#   2: usage_00155.pdb
#   3: usage_00190.pdb
#   4: usage_00262.pdb
#   5: usage_00263.pdb
#   6: usage_00264.pdb
#   7: usage_00265.pdb
#   8: usage_00576.pdb
#   9: usage_00992.pdb
#  10: usage_00993.pdb
#  11: usage_00994.pdb
#  12: usage_01245.pdb
#  13: usage_01247.pdb
#  14: usage_01249.pdb
#  15: usage_01292.pdb
#  16: usage_01293.pdb
#  17: usage_01417.pdb
#  18: usage_01418.pdb
#
# Length:         44
# Identity:       10/ 44 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 44 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 44 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  NESVNIVCTRP-NNIRQAHCNINESKWNNTLQKVGEELAKHF--   41
usage_00155.pdb         1  NESVNIVCTRP-NNIRQAHCNINESKWNNTLQKVGEELAKHF--   41
usage_00190.pdb         1  VNPVKINCTRP-NDIRQAHCNVNRTEWNNTLHQVVEQLRKHF--   41
usage_00262.pdb         1  NESVNIVCTRP-NNIRQAHCNINESKWNNTLQKVGEELAKHF--   41
usage_00263.pdb         1  NESVNIVCTRP-NNIRQAHCNINESKWNNTLQKVGEELAKHFP-   42
usage_00264.pdb         1  NESVNIVCTRP-NNIRQAHCNINESKWNNTLQKVGEELAKHF--   41
usage_00265.pdb         1  NESVNIVCTRP-NNIRQAHCNINESKWNNTLQKVGEELAKHFP-   42
usage_00576.pdb         1  KESVEIVCTRP-GDTRQAHCNISEEKWNKTLQKVSKILQEHF--   41
usage_00992.pdb         1  NESVNIVCTRP-NNIRQAHCNINESKWNNTLQKVGEELAKHFP-   42
usage_00993.pdb         1  NESVNIVCTRP-NNIRQAHCNINESKWNNTLQKVGEELAKHFP-   42
usage_00994.pdb         1  ----NIVCTRP-NNIRQAHCNINESKWNNTLQKVGEELAKHF--   37
usage_01245.pdb         1  NEPVQIVCIRP--DIRQAHCNVTRGKWVNITKNVKEQLWKIFNK   42
usage_01247.pdb         1  NESVEINCTRPSNDIRQAHCNISRKKWNTTLQRVKEKLKEKF--   42
usage_01249.pdb         1  NESVNIVCTR-------AHCNINESKWNNTLQKVGEELAKHF--   35
usage_01292.pdb         1  ---VEIVCTRP-GDTRQAHCNISEEKWNKTLQKVSKILQEHF--   38
usage_01293.pdb         1  KESVEIVCTRP-G---QAHCNISEEKWNKTLQKVSKILQEHFP-   39
usage_01417.pdb         1  NESVNIVCTRP-NNIRQAHCNINESKWNNTLQKVGEELAKH---   40
usage_01418.pdb         1  ---VNIVCTRP-NNIRQAHCNINESKWNNTLQKVGEELAKHF--   38
                                I CtR       AHCN    kWn tl  V   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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