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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 01:52:57 2021
# Report_file: c_0915_31.html
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#====================================
# Aligned_structures: 17
#   1: usage_00114.pdb
#   2: usage_00118.pdb
#   3: usage_00120.pdb
#   4: usage_00121.pdb
#   5: usage_00122.pdb
#   6: usage_00192.pdb
#   7: usage_00193.pdb
#   8: usage_00194.pdb
#   9: usage_00195.pdb
#  10: usage_00196.pdb
#  11: usage_00197.pdb
#  12: usage_00246.pdb
#  13: usage_00364.pdb
#  14: usage_00516.pdb
#  15: usage_00593.pdb
#  16: usage_00665.pdb
#  17: usage_00746.pdb
#
# Length:         66
# Identity:       15/ 66 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 66 ( 74.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 66 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  -LMGTKSVSEV--------GSNWFQPIYLGAMFSLQEGDKLMVNVSDISLVDYTKEDKTF   51
usage_00118.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY   59
usage_00120.pdb         1  -LSAIRSPC-QRETPEGAEANPWYEPIYLGGVFQLEPGDRLSAEINRPDYLDFAESGQVY   58
usage_00121.pdb         1  LLSAIRSPC-Q--------ANPWYEPIYLGGVFQLEPGDRLSAEINRPDYLDFAESGQVY   51
usage_00122.pdb         1  LLSAIRSPC-QR-------ANPWYEPIYLGGVFQLEPGDRLSAEINRPDYLDFAESGQVY   52
usage_00192.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY   59
usage_00193.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY   59
usage_00194.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY   59
usage_00195.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY   59
usage_00196.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY   59
usage_00197.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY   59
usage_00246.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLDFAESGQVY   59
usage_00364.pdb         1  LLSAIRSPC-Q--------ANPWYEPIYLGGVFQLEPGDRLSAEINRPDYLDFASTGQVY   51
usage_00516.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLDFAESGQVY   59
usage_00593.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLDFAESGQVY   59
usage_00665.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY   59
usage_00746.pdb         1  LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLDFAESGQVY   59
                            Lsai Spc q        a pWyePIYLGgvFqLe GDrLsaeinrpdyl fa  gqvy

usage_00114.pdb        52  FGAFL-   56
usage_00118.pdb        60  FGIIAL   65
usage_00120.pdb        59  FGIIA-   63
usage_00121.pdb        52  FGIIA-   56
usage_00122.pdb        53  FGIIA-   57
usage_00192.pdb        60  FGIIA-   64
usage_00193.pdb        60  FGIIA-   64
usage_00194.pdb        60  FGIIA-   64
usage_00195.pdb        60  FGIIA-   64
usage_00196.pdb        60  FGIIA-   64
usage_00197.pdb        60  FGIIA-   64
usage_00246.pdb        60  FGIIA-   64
usage_00364.pdb        52  FGIIA-   56
usage_00516.pdb        60  FGIIA-   64
usage_00593.pdb        60  FGIIA-   64
usage_00665.pdb        60  FGIIA-   64
usage_00746.pdb        60  FGIIA-   64
                           FGiia 


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