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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 23:10:41 2021
# Report_file: c_0050_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00014.pdb
#
# Length:        215
# Identity:      204/215 ( 94.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    204/215 ( 94.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/215 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  QLYKQIMVGVFERVYEVAPV----EYLSLDVEMGFIADEEDLMRLEEALLAEMLEEALNT   56
usage_00011.pdb         1  -LYKQIMVGVFERVYEVAPVW---EYLSLDVEMGFIADEEDLMRLEEALLAEMLEEALNT   56
usage_00012.pdb         1  -LYKQIMVGVFERVYEVAPVW-LNEYLSLDVEMGFIADEEDLMRLEEALLAEMLEEALNT   58
usage_00013.pdb         1  -LYKQIMVGVFERVYEVAPVW-LNEYLSLDVEMGFIADEEDLMRLEEALLAEMLEEALNT   58
usage_00014.pdb         1  -LYKQIMVGVFERVYEVAPVWRLNEYLSLDVEMGFIADEEDLMRLEEALLAEMLEEALNT   59
                            LYKQIMVGVFERVYEVAPV    EYLSLDVEMGFIADEEDLMRLEEALLAEMLEEALNT

usage_00001.pdb        57  AGDEIRLLGATWPSFPQDIPRLTHAEAKRILKEELGYPVGQDLSEEAERLLGEYAKERWG  116
usage_00011.pdb        57  AGDEIRLLGATWPSFPQDIPRLTHAEAKRILKEELGYPVGQDLSEEAERLLGEYAKERWG  116
usage_00012.pdb        59  AGDEIRLLGATWPSFPQDIPRLTHAEAKRILKEELGYPVGQDLSEEAERLLGEYAKERWG  118
usage_00013.pdb        59  AGDEIRLLGATWPSFPQDIPRLTHAEAKRILKEELGYPVGQDLSEEAERLLGEYAKERWG  118
usage_00014.pdb        60  AGDEIRLLGATWPSFPQDIPRLTHAEAKRILKEELGYPVGQDLSEEAERLLGEYAKERWG  119
                           AGDEIRLLGATWPSFPQDIPRLTHAEAKRILKEELGYPVGQDLSEEAERLLGEYAKERWG

usage_00001.pdb       117  SDWLFVTRYPRSVRPFYTYPEEDGTTRSFDLLFRGLEITSGGQRIHRYEELLESLKAKGM  176
usage_00011.pdb       117  SDWLFVTRYPRSVRPFYTYPEEDGTTRSFDLLFRGLEITSGGQRIHRYEELLESLKAKGM  176
usage_00012.pdb       119  SDWLFVTRYPRSVRPFYTYPEEDGTTRSFDLLFRGLEITSGGQRIHRYEELLESLKAKGM  178
usage_00013.pdb       119  SDWLFVTRYPRSVRPFYTYPEEDGTTRSFDLLFRGLEITSGGQRIHRYEELLESLKAKGM  178
usage_00014.pdb       120  SDWLFVTRYPRSVRPFYTYPEEDGTTRSFDLLFRGLEITSGGQRIHRYEELLESL-----  174
                           SDWLFVTRYPRSVRPFYTYPEEDGTTRSFDLLFRGLEITSGGQRIHRYEELLESL     

usage_00001.pdb       177  DPEAFHGYLEVFKYGMPPHGGFAIGAERLTQKLLG  211
usage_00011.pdb       177  DPEAFHGYLEVFKYGMPPHGGFAIGAERLTQKLLG  211
usage_00012.pdb       179  DPEAFHGYLEVFKYGMPPHGGFAIGAERLTQKLLG  213
usage_00013.pdb       179  DPEAFHGYLEVFKYGMPPHGGFAIGAERLTQKLLG  213
usage_00014.pdb       175  -PEAFHGYLEVFKYGMPPHGGFAIGAERLTQKLLG  208
                            PEAFHGYLEVFKYGMPPHGGFAIGAERLTQKLLG


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