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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 23:57:08 2021
# Report_file: c_0870_16.html
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#====================================
# Aligned_structures: 8
#   1: usage_00226.pdb
#   2: usage_00227.pdb
#   3: usage_00228.pdb
#   4: usage_00364.pdb
#   5: usage_00365.pdb
#   6: usage_00366.pdb
#   7: usage_00395.pdb
#   8: usage_00396.pdb
#
# Length:         67
# Identity:       49/ 67 ( 73.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 67 ( 74.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 67 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00226.pdb         1  DVLEIMAKSVPPSGYISPAEIAAQLPTTNPEAPVMLDRVLRLLASYSVVTYTLRELPSGK   60
usage_00227.pdb         1  DVLEIMAKSVPPSGYISPAEIAAQLPTTNPEAPVMLDRVLRLLASYSVVTYTLRELPSGK   60
usage_00228.pdb         1  DVLEIMAKSVPPSGYISPAEIAAQLPTTNPEAPVMLDRVLRLLASYSVVTYTLRVE----   56
usage_00364.pdb         1  DVLEIMAKSVPPSGYISPAEIAAQLPTTNPEAPVMLDRVLRLLASYSVVTYTLRELPSGK   60
usage_00365.pdb         1  -VLEIMAKSVPPSGYISPAEIAAQLPTTNPEAPVMLDRVLRLLASYSVVTYTLRELPSGK   59
usage_00366.pdb         1  -VLEIMAKS----GYISPAEIAAQLPTTNPEAPVMLDRVLRLLASYSVVTYTLRE-----   50
usage_00395.pdb         1  -VLEIMAKSVPPSGYISPAEIAAQLPTTNPEAPVMLDRVLRLLASYSVVTYTLRELPSGK   59
usage_00396.pdb         1  DVLEIMAKSVPPSGYISPAEIAAQLPTTNPEAPVMLDRVLRLLASYSVVTYTLRELPSGK   60
                            VLEIMAKS    GYISPAEIAAQLPTTNPEAPVMLDRVLRLLASYSVVTYTLRe     

usage_00226.pdb        61  VERLY--   65
usage_00227.pdb        61  VERLY--   65
usage_00228.pdb        57  RLYGL--   61
usage_00364.pdb        61  VERLYGL   67
usage_00365.pdb        60  VERLYGL   66
usage_00366.pdb        51  RLYGL--   55
usage_00395.pdb        60  VERLY--   64
usage_00396.pdb        61  VERLY--   65
                                  


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