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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 23:15:43 2021
# Report_file: c_1489_163.html
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#====================================
# Aligned_structures: 15
#   1: usage_00497.pdb
#   2: usage_00502.pdb
#   3: usage_00503.pdb
#   4: usage_00505.pdb
#   5: usage_00506.pdb
#   6: usage_02767.pdb
#   7: usage_02968.pdb
#   8: usage_02997.pdb
#   9: usage_02998.pdb
#  10: usage_02999.pdb
#  11: usage_03000.pdb
#  12: usage_03001.pdb
#  13: usage_03832.pdb
#  14: usage_04394.pdb
#  15: usage_04395.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 40 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 40 ( 72.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00497.pdb         1  -------------AEAYQRAVAIVS---QMTLDEKVNLTT   24
usage_00502.pdb         1  -------------AEAYQRAVAIVS---QMTLDEKVNLTT   24
usage_00503.pdb         1  -------------AEAYQRAVAIVS---QMTLDEKVNLTT   24
usage_00505.pdb         1  -------------AEAYQRAVAIVS---QMTLDEKVNLTT   24
usage_00506.pdb         1  -------------AEAYQRAVAIVS---QMTLDEKVNLTT   24
usage_02767.pdb         1  ---PKIRYKRMIEEISELIRRDREE---LKL---------   25
usage_02968.pdb         1  -----------------SEALQFYLSIPNISYITALNMCH   23
usage_02997.pdb         1  GEW----------ADAHRRAVEIVS---QMTLAEKVNLT-   26
usage_02998.pdb         1  -------------AEVYKRAVDIVS---QMTLTEKVNLTT   24
usage_02999.pdb         1  -------------AEVYKRAVDIVS---QMTLTEKVNLTT   24
usage_03000.pdb         1  -------------AEVYKRAVDIVS---QMTLTEKVNLTT   24
usage_03001.pdb         1  -------------AEVYKRAVDIVS---QMTLTEKVNLTT   24
usage_03832.pdb         1  -------------AEAYQRAVAIVS---QMTLDEKVNLTT   24
usage_04394.pdb         1  -------------AEAYQKAVQFVS---QLTLAEKVNLTT   24
usage_04395.pdb         1  -------------AEAYQKAVQFVS---QLTLAEKVNLTT   24
                                              a                    


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