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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 23:41:03 2021
# Report_file: c_0513_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00041.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00171.pdb
#   5: usage_00697.pdb
#   6: usage_00707.pdb
#   7: usage_00881.pdb
#
# Length:        107
# Identity:       50/107 ( 46.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    100/107 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/107 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  --LDVMKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSG   58
usage_00045.pdb         1  --LDVMKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSG   58
usage_00046.pdb         1  --LDVMKELITLAKCHEFLIFENRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSG   58
usage_00171.pdb         1  SMEGTVKPLKALSAKYNFLLFEDRRFADIGNTVKLQYSAGVYRIAEWADITNAHGVVGPG   60
usage_00697.pdb         1  --LDVMKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSG   58
usage_00707.pdb         1  --LDVMKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSG   58
usage_00881.pdb         1  --LDVMKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSG   58
                             ldvmKeLitLakcheFLiFEdRkFADIGNTVKkQYegGifkIAsWADlvNAHvVpGsG

usage_00041.pdb        59  VVKGLQEVGL---PLHRGCLLIAEMSSTGSLATGDYTRAAVRMAEEH  102
usage_00045.pdb        59  VVKGLQEVGL---PLHRGCLLIAEMSSTGSLATGDYTRAAVRMAEEH  102
usage_00046.pdb        59  VVKGLQEVGL---PLHRGCLLIAEMSSTGSLATGDYTRAAVRMAEEH  102
usage_00171.pdb        61  IVSGLKQAAEEVTKEPRGLLMLAELSCKGSLATGEYTKGTVDIAK--  105
usage_00697.pdb        59  VVKGLQEVGL---PLHRGCLLIAEMSSTGSLATGDYTRAAVRMAEEH  102
usage_00707.pdb        59  VVKGLQEVGL---PLHRGCLLIAEMSSTGSLATGDYTRAAVRMAE--  100
usage_00881.pdb        59  VVKGLQEVGL---PLHRGCLLIAEMSSTGSLATGDYTRAAVRMAEEH  102
                           vVkGLqevgl   plhRGcLliAEmSstGSLATGdYTraaVrmAe  


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