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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: Wed Jan 20 23:23:43 2021
# Report_file: c_0793_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00127.pdb
#   2: usage_00128.pdb
#   3: usage_00129.pdb
#   4: usage_00130.pdb
#   5: usage_00131.pdb
#   6: usage_00132.pdb
#
# Length:         85
# Identity:       73/ 85 ( 85.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 85 ( 87.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 85 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  -PLSLLIKPASSGCNLKCTYCFYHSL---SDNVKSYGIMRDEVLESMVKRVLNEANGHCS   56
usage_00128.pdb         1  -PLSLLIKPASSGCNLKCTYCFYHSL------VKSYGIMRDEVLESMVKRVLNEANGHCS   53
usage_00129.pdb         1  -PLSLLIKPASSGCNLKCTYCFYHSLSDNR-NVKSYGIMRDEVLESMVKRVLNEANGHCS   58
usage_00130.pdb         1  PPLSLLIKPASSGCNLKCTYCFYHS-------VKSYGIMRDEVLESMVKRVLNEANGHCS   53
usage_00131.pdb         1  -PLSLLIKPASSGCNLKCTYCFYH---------KSYGIMRDEVLESMVKRVLNEANGHCS   50
usage_00132.pdb         1  -PLSLLIKPASSGCNLKCTYCFYH---------S-YGIMRDEVLESMVKRVLNEANGHCS   49
                            PLSLLIKPASSGCNLKCTYCFYH         k YGIMRDEVLESMVKRVLNEANGHCS

usage_00127.pdb        57  FAFQGGEPTLAGLEFFEKLMELQRK   81
usage_00128.pdb        54  FAFQGGEPTLAGLEFFEKLMELQRK   78
usage_00129.pdb        59  FAFQGGEPTLAGLEFFEKLMELQRK   83
usage_00130.pdb        54  FAFQGGEPTLAGLEFFEKLMELQRK   78
usage_00131.pdb        51  FAFQGGEPTLAGLEFFEKLMELQRK   75
usage_00132.pdb        50  FAFQGGEPTLAGLEFFEKLMELQRK   74
                           FAFQGGEPTLAGLEFFEKLMELQRK


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