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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 23:22:53 2021
# Report_file: c_1222_78.html
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#====================================
# Aligned_structures: 24
#   1: usage_00205.pdb
#   2: usage_00527.pdb
#   3: usage_00530.pdb
#   4: usage_00531.pdb
#   5: usage_00532.pdb
#   6: usage_00533.pdb
#   7: usage_00534.pdb
#   8: usage_00535.pdb
#   9: usage_00536.pdb
#  10: usage_00537.pdb
#  11: usage_00538.pdb
#  12: usage_00539.pdb
#  13: usage_00540.pdb
#  14: usage_00541.pdb
#  15: usage_00834.pdb
#  16: usage_00835.pdb
#  17: usage_01139.pdb
#  18: usage_01204.pdb
#  19: usage_01236.pdb
#  20: usage_01241.pdb
#  21: usage_01677.pdb
#  22: usage_01806.pdb
#  23: usage_01814.pdb
#  24: usage_01902.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 47 ( 80.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00205.pdb         1  -VLV------FQ---CNSRHVICL-----D----CFHLYCVTRLND-   27
usage_00527.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00530.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00531.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00532.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00533.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00534.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00535.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00536.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00537.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00538.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00539.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00540.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00541.pdb         1  -VLV------FQ---CNHRHVICL-----D----CFHLYCVTRLNDR   28
usage_00834.pdb         1  PVLV------FQ---CNHRHVICL-----D----CFHLYCVTRLND-   28
usage_00835.pdb         1  PVLV------FQ---CNHRHVICL-----D----CFHLYCVTRLND-   28
usage_01139.pdb         1  PVLV------FQ---CNSRHVICL-----D----CFHLYCVTRLND-   28
usage_01204.pdb         1  -DFW------CF---EC-EQLLCA-----K----CFEAHQWFL----   23
usage_01236.pdb         1  -VLV------FQ---CNSRHVICL-----D----CFHLYCVTRLNDR   28
usage_01241.pdb         1  -VLV------FS---CDNRHVTCL-----E----CFKNYCGSRLKDR   28
usage_01677.pdb         1  -VLV------FQ---CNSRHVICL-----D----CFHLYCVTRLNDR   28
usage_01806.pdb         1  -PPTP------IFHNHETGKEDFYFIKLNQFNDD-------------   27
usage_01814.pdb         1  -----SKYHHSC---INCGGLNTD-----E----RNERG--------   22
usage_01902.pdb         1  SIYR------H----PSLQVLICK-----N----CFKYYMS------   22
                                                                          


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