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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: Thu Jan 21 01:29:42 2021
# Report_file: c_1434_186.html
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#====================================
# Aligned_structures: 15
#   1: usage_01791.pdb
#   2: usage_01792.pdb
#   3: usage_01793.pdb
#   4: usage_01794.pdb
#   5: usage_01795.pdb
#   6: usage_02242.pdb
#   7: usage_02243.pdb
#   8: usage_02244.pdb
#   9: usage_02245.pdb
#  10: usage_02246.pdb
#  11: usage_03364.pdb
#  12: usage_03365.pdb
#  13: usage_03439.pdb
#  14: usage_03440.pdb
#  15: usage_03441.pdb
#
# Length:         59
# Identity:       46/ 59 ( 78.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 59 ( 78.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 59 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01791.pdb         1  -NALREELAKI-------SKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAAL---   48
usage_01792.pdb         1  YNALREELAKI-------SKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAALQ--   50
usage_01793.pdb         1  YNALREELAKIP------SKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAALQ--   51
usage_01794.pdb         1  YNALREELAKIPTN---LSKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAAL---   53
usage_01795.pdb         1  YNALREELAKI-------SKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAALQ--   50
usage_02242.pdb         1  -NALREELAKIPT---GYSKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAALQ--   53
usage_02243.pdb         1  -NALREELAKIPTN--GYSKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAALQG-   55
usage_02244.pdb         1  YNALREELAKIPTE--GYSKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAA----   53
usage_02245.pdb         1  YNALREELAKIP-----YSKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAALQG-   53
usage_02246.pdb         1  -NALREELAKIP-----YSKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAA----   49
usage_03364.pdb         1  YNALREELAKI--------KESLEALDAAKTALNYNLNRNKQAELDTLVANLKAALQGL   51
usage_03365.pdb         1  YNALREELAKI-------SKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAALQ--   50
usage_03439.pdb         1  YNALREELAKIPTNLEGYSKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAALQG-   58
usage_03440.pdb         1  -NALREELAKIP----GYSKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAALQ--   52
usage_03441.pdb         1  YNALREELAKI-----GYSKESLEALDAAKTALNYNLNRNKQAELDTLVANLKAAL---   51
                            NALREELAKI        KESLEALDAAKTALNYNLNRNKQAELDTLVANLKAA    


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