################################################################################################
# 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 23:28:29 2021
# Report_file: c_1485_32.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_00075.pdb
#   2: usage_00081.pdb
#   3: usage_00198.pdb
#   4: usage_00617.pdb
#   5: usage_00701.pdb
#   6: usage_00718.pdb
#   7: usage_00776.pdb
#   8: usage_01062.pdb
#   9: usage_01068.pdb
#  10: usage_01070.pdb
#  11: usage_01074.pdb
#  12: usage_01078.pdb
#  13: usage_01081.pdb
#  14: usage_01082.pdb
#  15: usage_01110.pdb
#  16: usage_01168.pdb
#  17: usage_01275.pdb
#  18: usage_01456.pdb
#  19: usage_01478.pdb
#  20: usage_01518.pdb
#  21: usage_01670.pdb
#  22: usage_01700.pdb
#  23: usage_01844.pdb
#  24: usage_01848.pdb
#  25: usage_01880.pdb
#  26: usage_01993.pdb
#  27: usage_01994.pdb
#  28: usage_02017.pdb
#  29: usage_02018.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 41 ( 82.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_00081.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_00198.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_00617.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFVDYTLQDIIC   39
usage_00701.pdb         1  ---IDERWKVIEAYFKSKGLVRQHLDSYNDFVR--------   30
usage_00718.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_00776.pdb         1  ---SVLVIAALISVKLRILNPWNSVF---------------   23
usage_01062.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01068.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01070.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01074.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01078.pdb         1  -------WAVISAFFREKGLVSQQLDSFNQFV---------   25
usage_01081.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01082.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01110.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01168.pdb         1  SVPFLLAYCSSKFAAVGFH-KTLTDELAALQ----------   30
usage_01275.pdb         1  ------------------YLLSIQLDSFQKFI---------   14
usage_01456.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFVD--------   31
usage_01478.pdb         1  --WQEACWIVISSYFDEKGLVRQQLDSFDEFI---------   30
usage_01518.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01670.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01700.pdb         1  ------SWAVISAFFREKGLVSQQLDSFNQFV---------   26
usage_01844.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01848.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01880.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
usage_01993.pdb         1  --SIDERWKVIEAYFKSKGLVRQHLDSYNDFVR--------   31
usage_01994.pdb         1  --SIDERWKVIEAYFKSKGLVRQHLDSYNDFVR--------   31
usage_02017.pdb         1  -------WAVISAFFREKGLVSQQLDSFNQFV---------   25
usage_02018.pdb         1  --TAEDSWAVISAFFREKGLVSQQLDSFNQFV---------   30
                                                                    


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