################################################################################################
# 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 02:39:20 2021
# Report_file: c_0942_19.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00062.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00067.pdb
#   5: usage_00068.pdb
#   6: usage_00108.pdb
#   7: usage_00109.pdb
#   8: usage_00110.pdb
#   9: usage_00111.pdb
#  10: usage_00112.pdb
#  11: usage_00113.pdb
#  12: usage_00114.pdb
#  13: usage_00300.pdb
#  14: usage_00301.pdb
#  15: usage_00302.pdb
#  16: usage_00303.pdb
#  17: usage_00304.pdb
#  18: usage_00305.pdb
#  19: usage_00306.pdb
#  20: usage_00307.pdb
#  21: usage_00308.pdb
#
# Length:         44
# Identity:        3/ 44 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 44 ( 68.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 44 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00064.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00065.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00067.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00068.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00108.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00109.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00110.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00111.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00112.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00113.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00114.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00300.pdb         1  AIALQYKSNYYYK-------NIVNTSF-LLFPRSSISKTPLRL-   35
usage_00301.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00302.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00303.pdb         1  ----FINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   39
usage_00304.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00305.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00306.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00307.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
usage_00308.pdb         1  ---GFINSKTTYYNYKNTDHIKAMRWPFQYNIGLK-TNDPNVDL   40
                               finSkttYy       ikamrwp qyniglk tndPnvd 


#=========================================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.
#
################################################EOF#################################################