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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 04:09:25 2021
# Report_file: c_1296_12.html
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#====================================
# Aligned_structures: 30
#   1: usage_00086.pdb
#   2: usage_00087.pdb
#   3: usage_00098.pdb
#   4: usage_00099.pdb
#   5: usage_00100.pdb
#   6: usage_00101.pdb
#   7: usage_00116.pdb
#   8: usage_00312.pdb
#   9: usage_00313.pdb
#  10: usage_00314.pdb
#  11: usage_00315.pdb
#  12: usage_00316.pdb
#  13: usage_00317.pdb
#  14: usage_00318.pdb
#  15: usage_00319.pdb
#  16: usage_00320.pdb
#  17: usage_00321.pdb
#  18: usage_00322.pdb
#  19: usage_00323.pdb
#  20: usage_00341.pdb
#  21: usage_00342.pdb
#  22: usage_00343.pdb
#  23: usage_00533.pdb
#  24: usage_00562.pdb
#  25: usage_00563.pdb
#  26: usage_01012.pdb
#  27: usage_01013.pdb
#  28: usage_01014.pdb
#  29: usage_01052.pdb
#  30: usage_01290.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 51 ( 43.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 51 ( 51.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00087.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00098.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00099.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00100.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00101.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00116.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00312.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00313.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00314.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00315.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00316.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00317.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00318.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00319.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00320.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00321.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00322.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00323.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00341.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00342.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00343.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_00533.pdb         1  GFDDRHV-FAKIGYFYR---PAG-V----PAAERPENGGWTYG-------G   35
usage_00562.pdb         1  -YPATGTTTRSVAVRIRQAAKGGARGQWA----GSGDGFERADGSYIYIA-   45
usage_00563.pdb         1  -YPATGTTTRSVAVRIRQAA-------WA----GSGDGFERADGSYIYIA-   38
usage_01012.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_01013.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_01014.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_01052.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
usage_01290.pdb         1  -YPATGTTTRSVAVRIKQAAKGGARGQWA----GSGAGFERAEGSYIYIA-   45
                            ypatgt trsvavri                 gsg Gfera         


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