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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 04:53:10 2021
# Report_file: c_1476_102.html
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#====================================
# Aligned_structures: 35
#   1: usage_00191.pdb
#   2: usage_00192.pdb
#   3: usage_00347.pdb
#   4: usage_00348.pdb
#   5: usage_00457.pdb
#   6: usage_00458.pdb
#   7: usage_00582.pdb
#   8: usage_00588.pdb
#   9: usage_00589.pdb
#  10: usage_00591.pdb
#  11: usage_00592.pdb
#  12: usage_00595.pdb
#  13: usage_00596.pdb
#  14: usage_00933.pdb
#  15: usage_00934.pdb
#  16: usage_00984.pdb
#  17: usage_00985.pdb
#  18: usage_01070.pdb
#  19: usage_01071.pdb
#  20: usage_01109.pdb
#  21: usage_01110.pdb
#  22: usage_01111.pdb
#  23: usage_01112.pdb
#  24: usage_01692.pdb
#  25: usage_02396.pdb
#  26: usage_02667.pdb
#  27: usage_02668.pdb
#  28: usage_02669.pdb
#  29: usage_02670.pdb
#  30: usage_02788.pdb
#  31: usage_02789.pdb
#  32: usage_02851.pdb
#  33: usage_02852.pdb
#  34: usage_02905.pdb
#  35: usage_02906.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 31 ( 54.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00191.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00192.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00347.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00348.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00457.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00458.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00582.pdb         1  PSLQAFQGR-------VGGREAVQSALRAEG   24
usage_00588.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00589.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00591.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00592.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00595.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00596.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00933.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00934.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00984.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_00985.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_01070.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_01071.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_01109.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_01110.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_01111.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_01112.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_01692.pdb         1  ---------NNTNPILDENSPERAEVLRRG-   21
usage_02396.pdb         1  ----FTVTN-------TFQAASTFAQAIASG   20
usage_02667.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_02668.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_02669.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_02670.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_02788.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_02789.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_02851.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_02852.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_02905.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
usage_02906.pdb         1  DDFASVQNI-------INNSEEFAAAVKKRG   24
                                                          


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