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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 02:50:08 2021
# Report_file: c_1426_40.html
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#====================================
# Aligned_structures: 22
#   1: usage_00123.pdb
#   2: usage_00234.pdb
#   3: usage_00371.pdb
#   4: usage_00372.pdb
#   5: usage_00460.pdb
#   6: usage_00463.pdb
#   7: usage_00502.pdb
#   8: usage_00505.pdb
#   9: usage_00506.pdb
#  10: usage_00530.pdb
#  11: usage_00531.pdb
#  12: usage_00532.pdb
#  13: usage_00541.pdb
#  14: usage_00572.pdb
#  15: usage_00573.pdb
#  16: usage_00574.pdb
#  17: usage_00600.pdb
#  18: usage_00601.pdb
#  19: usage_00602.pdb
#  20: usage_00662.pdb
#  21: usage_00663.pdb
#  22: usage_00832.pdb
#
# Length:         61
# Identity:       58/ 61 ( 95.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 61 ( 95.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 61 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  -SGFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00234.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00371.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00372.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00460.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00463.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00502.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00505.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00506.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00530.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00531.pdb         1  --PFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   58
usage_00532.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00541.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00572.pdb         1  --PFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   58
usage_00573.pdb         1  --PFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   58
usage_00574.pdb         1  LTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   60
usage_00600.pdb         1  --PFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   58
usage_00601.pdb         1  --PFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   58
usage_00602.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00662.pdb         1  LTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   60
usage_00663.pdb         1  -TPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   59
usage_00832.pdb         1  ---FLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN   57
                              FLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLN

usage_00123.pdb        60  F   60
usage_00234.pdb        60  F   60
usage_00371.pdb        60  F   60
usage_00372.pdb        60  F   60
usage_00460.pdb        60  F   60
usage_00463.pdb        60  F   60
usage_00502.pdb        60  F   60
usage_00505.pdb        60  F   60
usage_00506.pdb        60  F   60
usage_00530.pdb        60  F   60
usage_00531.pdb        59  F   59
usage_00532.pdb        60  F   60
usage_00541.pdb        60  F   60
usage_00572.pdb        59  F   59
usage_00573.pdb        59  F   59
usage_00574.pdb        61  F   61
usage_00600.pdb        59  F   59
usage_00601.pdb        59  F   59
usage_00602.pdb        60  F   60
usage_00662.pdb        61  F   61
usage_00663.pdb        60  F   60
usage_00832.pdb        58  F   58
                           F


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