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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 00:52:56 2021
# Report_file: c_1124_23.html
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#====================================
# Aligned_structures: 12
#   1: usage_00050.pdb
#   2: usage_00226.pdb
#   3: usage_00389.pdb
#   4: usage_00410.pdb
#   5: usage_00411.pdb
#   6: usage_00420.pdb
#   7: usage_00421.pdb
#   8: usage_00461.pdb
#   9: usage_00495.pdb
#  10: usage_00519.pdb
#  11: usage_00524.pdb
#  12: usage_00557.pdb
#
# Length:         75
# Identity:        7/ 75 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 75 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 75 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  GDDRELAILATAENLLEDRPLA--DISVDDLAKGAGISRPTFYFYFPSKEAVLLTLLDRV   58
usage_00226.pdb         1  ---RELAILATAENLLEDRPLA--DISVDDLAKGAGISRPTFYFYFPSKEAVLLTLLDRV   55
usage_00389.pdb         1  ---RELAILATAENLLEDRPLA--DISVDDLAKGAGISRPTFYFYFPSKEAVLLTLLDRV   55
usage_00410.pdb         1  --DRELAILATAENLLEDRPLA--DISVDDLAKGAGISRPTFYFYFPSKEAVLLTLLDRV   56
usage_00411.pdb         1  -DDRELAILATAENLLEDRPLA--DISVDDLAKGAGISRPTFYFYFPSKEAVLLTLLDRV   57
usage_00420.pdb         1  ---RRTQIIKVATELFREKGYY--ATSLDDIADRIGFTKPAIYYYFKSKEDVLFAIVNSI   55
usage_00421.pdb         1  ---RRTQIIKVATELFREKGYY--ATSLDDIADRIGFTKPAIYYYFKSKEDVLFAIVNSI   55
usage_00461.pdb         1  GDDRELAILATAENLLEDRPLA--DISVDDLAKGAGISRPTFYFYFPSKEAVLLTLLDRV   58
usage_00495.pdb         1  ---ARDLLLQTASNIREGD---VVDISLSELSLRSGLNSALVKYYFGNKAGLLKALLDRD   54
usage_00519.pdb         1  -DDRELAILATAENLLEDRPLA--DISVDDLAKGAGISRPTFYFYFPSKEAVLLTLLDRV   57
usage_00524.pdb         1  --DRELAILATAENLLEDRPLA--DISVDDLAKGAGISRPTFYFYFPSKEAVLLTLLDRV   56
usage_00557.pdb         1  -DDRELAILATAENLLEDRPLA--DISVDDLAKGAGISRPTFYFYFPSKEAVLLTLLDRV   57
                              r   i   A  l           S dd a   G   p  y YF sKe vL       

usage_00050.pdb        59  VNQ-ADMALQTLAE-   71
usage_00226.pdb        56  VNQ-ADMALQTLAE-   68
usage_00389.pdb        56  VNQ-ADMALQTLAE-   68
usage_00410.pdb        57  VNQ-ADMALQTLAEN   70
usage_00411.pdb        58  VNQ-ADMALQTLAEN   71
usage_00420.pdb        56  VDE-ALERFHAIAAG   69
usage_00421.pdb        56  VDE-ALERFHAIAAG   69
usage_00461.pdb        59  VNQ-ADMALQTLAE-   71
usage_00495.pdb        55  --ENIVKSVDALL--   65
usage_00519.pdb        58  VNQ-ADMALQTLA--   69
usage_00524.pdb        57  VNQ-ADMALQTLAEN   70
usage_00557.pdb        58  VNQ-ADMALQTLAEN   71
                               a       a  


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