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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 23:16:13 2021
# Report_file: c_1298_9.html
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#====================================
# Aligned_structures: 16
#   1: usage_00666.pdb
#   2: usage_00830.pdb
#   3: usage_00840.pdb
#   4: usage_00841.pdb
#   5: usage_00842.pdb
#   6: usage_00843.pdb
#   7: usage_00844.pdb
#   8: usage_00845.pdb
#   9: usage_00856.pdb
#  10: usage_01213.pdb
#  11: usage_01214.pdb
#  12: usage_01215.pdb
#  13: usage_01250.pdb
#  14: usage_01251.pdb
#  15: usage_01567.pdb
#  16: usage_01964.pdb
#
# Length:         48
# Identity:       17/ 48 ( 35.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 48 ( 41.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 48 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00666.pdb         1  GSLLAGTAEAPGELIFVNGKQYKSYRGMGSLGAMR--DKLVPEGI-EG   45
usage_00830.pdb         1  GSLLAATTEAPGEYFFSDGIRLKKYRGMGSLDAM--IKVAQ--GV-SG   43
usage_00840.pdb         1  GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME--KLVP--EGIEG   44
usage_00841.pdb         1  GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME--VPEG--I--EG   42
usage_00842.pdb         1  GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME--LVPE--GI-EG   43
usage_00843.pdb         1  GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME--KLVP--EGIEG   44
usage_00844.pdb         1  GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME--LVPE--GI-EG   43
usage_00845.pdb         1  GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME-KLVPE--GI-EG   44
usage_00856.pdb         1  GSLLAGTDESPGELFTYQGRQYKSYRGMGSLGAMQ--KLVP--EGIEG   44
usage_01213.pdb         1  GSIFAGCEEAPGAIEIYQGRSYKVYRGMGSLGAMA--VPEG--V--EG   42
usage_01214.pdb         1  GSIFAGCEEAPGAIEIYQGRSYKVYRGMGSLGAMA--FVPE--GV-EG   43
usage_01215.pdb         1  GSIFAGCEEAPGAIEIYQGRSYKVYRGMGSLGAMAKKFVPE--GV-EG   45
usage_01250.pdb         1  GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAMEK--VPE--GI-EG   43
usage_01251.pdb         1  GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAM----VPE--GI-EG   41
usage_01567.pdb         1  GSLLAGTAESPGELILVNGKQFKSYRGMGSLGAMQ--LVPE--GI-EG   43
usage_01964.pdb         1  GSLLAGTAESPGELILVNGKQFKSYRGMGSLGAMQ--VPEG--I--EG   42
                           GS  Ag  E PG      G   K YRGMGS gAM            eG


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