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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 23:06:29 2021
# Report_file: c_0941_134.html
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#====================================
# Aligned_structures: 8
#   1: usage_00289.pdb
#   2: usage_00717.pdb
#   3: usage_00718.pdb
#   4: usage_00791.pdb
#   5: usage_00792.pdb
#   6: usage_01131.pdb
#   7: usage_01571.pdb
#   8: usage_01572.pdb
#
# Length:         60
# Identity:        1/ 60 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 60 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 60 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00289.pdb         1  --AMFQIGKMRYVSVRDFKGKVLIDIREYWMDP---------EGEMKPG--RKGISLN--   45
usage_00717.pdb         1  --VEIGTPSY-AIIITRTNMGYLVEVQE-----PDKSAMDIR-------HPGPVKFSLLH   45
usage_00718.pdb         1  --VEIGTPSY-AIIITRTNMGYLVEVQE-----PDKSAMRHP---------GPVKFSLLH   43
usage_00791.pdb         1  SSIEIGTQNH-TIIITRTNMGFLVELQE-----PDKSAMNRM-------KPGPAKFSLLH   47
usage_00792.pdb         1  SSIEIGTQNH-TIIITRTNMGFLVELQE-----PDKSAMNRM-------KPGPAKFSLLH   47
usage_01131.pdb         1  --IEIKLTGQ-QIIITRVNMGFLVEVRR----IS-----------------ESVVFGLVA   36
usage_01571.pdb         1  --IEIGTSTH-TIIITRTNMGFLVEVQE-------------------------VKFSLLH   32
usage_01572.pdb         1  --IEIGTSTH-TIIITRTNMGFLVEVQE------------------------PVKFSLLH   33
                              ei       iiitr nmg Lve  e                           f l  


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