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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 23:13:28 2021
# Report_file: c_1445_228.html
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#====================================
# Aligned_structures: 13
#   1: usage_02233.pdb
#   2: usage_03753.pdb
#   3: usage_14643.pdb
#   4: usage_15001.pdb
#   5: usage_15002.pdb
#   6: usage_15050.pdb
#   7: usage_15051.pdb
#   8: usage_15052.pdb
#   9: usage_15053.pdb
#  10: usage_15054.pdb
#  11: usage_16016.pdb
#  12: usage_16017.pdb
#  13: usage_16018.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 39 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 39 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02233.pdb         1  ----HSIVV---QVQCVN--KKVGTVIYHEVRIVVRDRN   30
usage_03753.pdb         1  NF-SFKPCKETQIPLKLS-L--GGLLQPEKPVVLKVES-   34
usage_14643.pdb         1  -KYEILSAT---QTKHDIKYNCCEEIYTDVNLVVKFRE-   34
usage_15001.pdb         1  -KYEILSAT---QYKHDIKYNCCEEIYPDVVLVVKFRE-   34
usage_15002.pdb         1  -KYEILSAT---QYKHDIKYNCCEEIYPDVVLVVKFRE-   34
usage_15050.pdb         1  -KYEILSAT---QYKHDIKYNCCEEIYPDVVLVVKFRE-   34
usage_15051.pdb         1  -KYEILSAT---QYKHDIKYNCCEEIYPDVVLVVKFRE-   34
usage_15052.pdb         1  -KYEILSAT---QYKHDI-----EEIYPDVVLVVKFRE-   29
usage_15053.pdb         1  -KYEILSAT---QYKHDIKYNCCEEIYPDVVLVVKFRE-   34
usage_15054.pdb         1  -KYEILSAT---QYKHDIKYNCCEEIYPDVVLVVKFRE-   34
usage_16016.pdb         1  -KYEILSAT---QYKHDIKYNCCEEIYPDVVLVVKFRE-   34
usage_16017.pdb         1  -KYEILSAT---QYKHDIKYNCCEEIYPDVVLVVKFRE-   34
usage_16018.pdb         1  -KYEILSAT---QYKHDIKYNCCEEIYPDVVLVVKFRE-   34
                                       q                   vvk    


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