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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 01:48:43 2021
# Report_file: c_1011_5.html
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#====================================
# Aligned_structures: 17
#   1: usage_00108.pdb
#   2: usage_00109.pdb
#   3: usage_00110.pdb
#   4: usage_00111.pdb
#   5: usage_00211.pdb
#   6: usage_00212.pdb
#   7: usage_00213.pdb
#   8: usage_00214.pdb
#   9: usage_00239.pdb
#  10: usage_00240.pdb
#  11: usage_00241.pdb
#  12: usage_00242.pdb
#  13: usage_00243.pdb
#  14: usage_00342.pdb
#  15: usage_00343.pdb
#  16: usage_00344.pdb
#  17: usage_00345.pdb
#
# Length:         84
# Identity:       41/ 84 ( 48.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 84 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 84 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  DTVIERVESKAQCWVKTFENDGVASDQP--G-------------------------QPHS   33
usage_00109.pdb         1  DTVIERVESKAQCWVKTFENDGVASDQP---------------------------DQPHS   33
usage_00110.pdb         1  -TVIERVESKAQCWVKTFENDGVASDQP---------------------------DQPHS   32
usage_00111.pdb         1  -TVIERVESKAQCWVKTFENDGVASDQP---------------------------DQPHS   32
usage_00211.pdb         1  DTVIERVESKAQCWVKTFENDGVASDQP--HT-----YPLTSQASWNDWWPLHQSDQPHS   53
usage_00212.pdb         1  DTVIERVESKAQCWVKTFENDGVASDQPHTYPLTSQA-------SWNDWWPLHQSDQPHS   53
usage_00213.pdb         1  DTVIERVESKAQCWVKTFENDGVASDQPHTYPLTSQA-------SWNDWWPLHQSDQPHS   53
usage_00214.pdb         1  DTVIERVESKAQCWVKTFENDGVASDQPHTYPLTSQA-------SWNDWWPLHQSDQPHS   53
usage_00239.pdb         1  DTVIERVESKAQCWVKTFENDGVASDQ----PLTSQA-------SWNDWWPLHQSDQPHS   49
usage_00240.pdb         1  DTVIERVESKAQCWVKTFENDGVASDQPHTYPLTSQA-------SWNDWWPLHQSDQPHS   53
usage_00241.pdb         1  -TVIERVESKAQCWVKTFENDGVASDQPHTYPLTSQA-------SWNDWWPLHQSDQPHS   52
usage_00242.pdb         1  DTVIERVESKAQCWVKTFENDGVASDQPHTYPLTSQA-------SWNDWWPLHQSDQPHS   53
usage_00243.pdb         1  DTVIERVESKAQCWVKTFENDGVASDQP---------------------------DQPHS   33
usage_00342.pdb         1  DSWIEAVDSKAQCWVKTFTNDEVASDQP--RT----H-------SWNDWWPVHEKDQPHS   47
usage_00343.pdb         1  DSWIEAVDSKAQCWVKTFTNDEVASDQP--------H-------SWNDWWPVHEKDQPHS   45
usage_00344.pdb         1  DSWIEAVDSKAQCWVKTFTNDEVASDQP--R-----H-------SWNDWWPVHEKDQPHS   46
usage_00345.pdb         1  DSWIEAVDSKAQCWVKTFTNDEVASDQ---------H-------SWNDWWPVHEKDQPHS   44
                              IE V SKAQCWVKTF ND VASDQ                             QPHS

usage_00108.pdb        34  GGVGRNYGFYYVDTTGEGKCALSD   57
usage_00109.pdb        34  GGVGRNYGFYYVDTTGEGKCALSD   57
usage_00110.pdb        33  GGVGRNYGFYYVDTTGEGKCALSD   56
usage_00111.pdb        33  GGVGRNYGFYYVDTTGEGKCALSD   56
usage_00211.pdb        54  GGVGRNYGFYYVDTTGEGKCALSD   77
usage_00212.pdb        54  GGVGRNYGFYYVDTTGEGKCALSD   77
usage_00213.pdb        54  GGVGRNYGFYYVDT-GEGKCALSD   76
usage_00214.pdb        54  GGVGRNYGFYYVDTTGEGKCALSD   77
usage_00239.pdb        50  GGVGRNYGFYYVDTTGEGKCALSD   73
usage_00240.pdb        54  GGVGRNYGFYYVDTTGEGKCALS-   76
usage_00241.pdb        53  GGVGRNYGFYYVDTTGEGKCALSD   76
usage_00242.pdb        54  GGVGRNYGFYYVDTTGEGKCALS-   76
usage_00243.pdb        34  GGVGRNYGFYYVDTTGEGKCALSD   57
usage_00342.pdb        48  GGDGRNYGFFYFDSNGKGKCALSH   71
usage_00343.pdb        46  GGDGRNYGFFYFDSNGKGKCALSH   69
usage_00344.pdb        47  GGDGRNYGFFYFDSNGKGKCALSH   70
usage_00345.pdb        45  GGDGRNYGFFYFDSNGKGKCALSH   68
                           GG GRNYGF Y D  G GKCALS 


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