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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 00:58:59 2021
# Report_file: c_1074_5.html
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#====================================
# Aligned_structures: 13
#   1: usage_00018.pdb
#   2: usage_00102.pdb
#   3: usage_00103.pdb
#   4: usage_00215.pdb
#   5: usage_00221.pdb
#   6: usage_00234.pdb
#   7: usage_00331.pdb
#   8: usage_00416.pdb
#   9: usage_00417.pdb
#  10: usage_00418.pdb
#  11: usage_00419.pdb
#  12: usage_00422.pdb
#  13: usage_00491.pdb
#
# Length:         77
# Identity:       41/ 77 ( 53.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 77 ( 53.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 77 ( 46.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -PGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAAD   59
usage_00102.pdb         1  -PGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMN---------   50
usage_00103.pdb         1  -PGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAAD   59
usage_00215.pdb         1  -PGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAAD   59
usage_00221.pdb         1  -PGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAAD   59
usage_00234.pdb         1  -PGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAAD   59
usage_00331.pdb         1  -PGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAAD   59
usage_00416.pdb         1  -PGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAAD   59
usage_00417.pdb         1  FPGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAAD   60
usage_00418.pdb         1  ----------IVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAAD   50
usage_00419.pdb         1  -PGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAAD   59
usage_00422.pdb         1  -PGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMNTPIQGSAAD   59
usage_00491.pdb         1  -PGVKRYMENIVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMN---------   50
                                     IVQEAKQKGYVTTLLHRRRYLPDITSRNFNVRSFAERMAMN         

usage_00018.pdb        60  IIKKAMIDLNARLKEER   76
usage_00102.pdb            -----------------     
usage_00103.pdb        60  IIKKAMIDLNARLKEER   76
usage_00215.pdb        60  IIKKAMIDLNARLKEER   76
usage_00221.pdb        60  IIKKAMIDLNARLKEER   76
usage_00234.pdb        60  IIKKAMIDLNARLKEER   76
usage_00331.pdb        60  IIKKAMIDLNARLKEER   76
usage_00416.pdb        60  IIKKAMIDLNARLKEER   76
usage_00417.pdb        61  IIKKAMIDLNARLKEER   77
usage_00418.pdb        51  IIKKAMIDLNARLKEER   67
usage_00419.pdb        60  IIKKAMIDLNARLKEER   76
usage_00422.pdb        60  IIKKAMIDLNARLKEER   76
usage_00491.pdb            -----------------     
                                            


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