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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 23:29:40 2021
# Report_file: c_1445_151.html
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#====================================
# Aligned_structures: 30
#   1: usage_00079.pdb
#   2: usage_00272.pdb
#   3: usage_00602.pdb
#   4: usage_00981.pdb
#   5: usage_01514.pdb
#   6: usage_01889.pdb
#   7: usage_03128.pdb
#   8: usage_04280.pdb
#   9: usage_04316.pdb
#  10: usage_04502.pdb
#  11: usage_05341.pdb
#  12: usage_05618.pdb
#  13: usage_06120.pdb
#  14: usage_06631.pdb
#  15: usage_06632.pdb
#  16: usage_07418.pdb
#  17: usage_07421.pdb
#  18: usage_08106.pdb
#  19: usage_08107.pdb
#  20: usage_08151.pdb
#  21: usage_08771.pdb
#  22: usage_08838.pdb
#  23: usage_10303.pdb
#  24: usage_10304.pdb
#  25: usage_12786.pdb
#  26: usage_12790.pdb
#  27: usage_15766.pdb
#  28: usage_16302.pdb
#  29: usage_16735.pdb
#  30: usage_16838.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 43 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 43 ( 65.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  ---TTPPSVYPLA-P-GSAAQTN---SMVTLGCLVKG-YFP--   32
usage_00272.pdb         1  -------SVYPLA-P-GSAAQTN---SMVTLGCLVKG------   25
usage_00602.pdb         1  ---TTPPSVYPLA-P-------N---SMVTLGCLVKG-YFP--   26
usage_00981.pdb         1  ---TTPPSVYPLA-P-GSAAQTN---SMVTLGCLVKG------   29
usage_01514.pdb         1  ---TTAPPVYPLA-P-GSAAQTN---SMVTLGCLVKG-YFP--   32
usage_01889.pdb         1  ----STFKLTYMMHKASQ---NQIDGSVNELRLVSTFPF--N-   33
usage_03128.pdb         1  ---TTPPSVYPLA-P-GSAAQTN---SMVTLGCLVKG-YFP--   32
usage_04280.pdb         1  -------SVYPLA-P------GN---SMVTLGCLVKG------   20
usage_04316.pdb         1  -------SVYPLA-P-GSAAAAA---SMVTLGCLVKG------   25
usage_04502.pdb         1  ---TTPPSVYPLA-P-GSAAAAA---SMVTLGCLVKG-YFP--   32
usage_05341.pdb         1  ---TTAPSVYPLA-P-GTAALKS---SMVTLGCLVKG-YFP--   32
usage_05618.pdb         1  ---TTPPSVYPLA-P-GSAAQTN---SMVTLGCLVKG-YFP--   32
usage_06120.pdb         1  THDLIALCDFMDL-E-------K---NTPVTIPAFIK-SVS-I   30
usage_06631.pdb         1  -AKTTAPSVYPLA-P-GSAAQTN---SMVTLGCLVKG------   31
usage_06632.pdb         1  -AKTTAPSVYPLA-P-GSAAQTN---SMVTLGCLVKG------   31
usage_07418.pdb         1  -------SVYPLA-P-GSAAQTN---SMVTLGCLVKG-YFP--   28
usage_07421.pdb         1  -------SVYPLA-P-GSAAQTN---SMVTLGCLVKG------   25
usage_08106.pdb         1  ---TTPPSVYPLA-P-GRAAAAA---SMVTLGCLVKG-YFP--   32
usage_08107.pdb         1  ---TTPPSVYPLA-P-GRAAAAA---SMVTLGCLVKG-YFP--   32
usage_08151.pdb         1  ---TTPPSVYPLA-P-GS----S----MVTLGCLVKG-YFP--   27
usage_08771.pdb         1  ---TTPPSVYPLA-P-GSAAQTN---SMVTLGCLVKG-YFP--   32
usage_08838.pdb         1  ---TTPPSVYPLA-P-----------SMVTLGCLVKG-YFP--   25
usage_10303.pdb         1  ----TPPSVYPLA-P-GSAAQTN---SMVTLGCLVKG-YFP--   31
usage_10304.pdb         1  -------SVYPLA-P-GSAAQTN---SMVTLGCLVKG------   25
usage_12786.pdb         1  ---TTPPSVYPLA-P-GSAAQTN---SMVTLGCLVKG-YFP--   32
usage_12790.pdb         1  ---TTPPSVYPLA-P-GSAAQTN---SMVTLGCLVKG-YFP--   32
usage_15766.pdb         1  ---TTAPSVYPLA-P------------MVTLGCLVKG-YFP--   24
usage_16302.pdb         1  -------SVYPLA-P-GSAAQTN---SMVTLGCLVKG------   25
usage_16735.pdb         1  ---TTPPSVYPLA-P--------------TLGCLVKG-YFP--   22
usage_16838.pdb         1  ---TTPPSVFPLA-P-GSAAQTN---SMVTLGCLVKG-YFP--   32
                                                         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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