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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 23:15:54 2021
# Report_file: c_0514_39.html
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#====================================
# Aligned_structures: 5
#   1: usage_00473.pdb
#   2: usage_00475.pdb
#   3: usage_00477.pdb
#   4: usage_00479.pdb
#   5: usage_00481.pdb
#
# Length:         98
# Identity:       77/ 98 ( 78.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 98 ( 84.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 98 ( 15.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00473.pdb         1  AIGDGLENARLEVFP--REEVQKVVILLTDGQNNGHKSPEHESSLLRKEGVVIVAIGVGT   58
usage_00475.pdb         1  AIGDGLENARLEVFP--REEVQKVVILLTDGQNNGHKSPEHESSLLRKEGVVIVAIGVGT   58
usage_00477.pdb         1  -IGDGLENARLEVFPNR--EVQKVVILLTDGQNNGHKSPEHESSLLRKEGVVIVAIGVGT   57
usage_00479.pdb         1  AIGDGLENARLEVF------VQKVVILLTDGQNNGHKSPEHESSLLRKEGVVIVAIGVGT   54
usage_00481.pdb         1  AIGDGLENARLEVFP----EVQKVVILLTDGQNNGHKSPEHESSLLRKEGVVIVAIGVGT   56
                            IGDGLENARLEVF      VQKVVILLTDGQNNGHKSPEHESSLLRKEGVVIVAIGVGT

usage_00473.pdb        59  GFLKSELINIASSEEYVFTTSSFDKLSKIM--------   88
usage_00475.pdb        59  GFLKSELINIASSEEYVFTTSSFDKLSKIM--------   88
usage_00477.pdb        58  GFLKSELINIASSEEYVFTTSSFDLSKIMEDVVKLACM   95
usage_00479.pdb        55  GFLKSELINIASSEEYVFTTSSFDKLSKIM--------   84
usage_00481.pdb        57  GFLKSELINIASSEEYVFTTSSFDKLSKIM--------   86
                           GFLKSELINIASSEEYVFTTSSFDklskim        


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