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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 00:18:03 2021
# Report_file: c_0892_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00005.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00012.pdb
#   7: usage_00056.pdb
#   8: usage_00127.pdb
#   9: usage_00128.pdb
#  10: usage_00129.pdb
#
# Length:         83
# Identity:       81/ 83 ( 97.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 83 ( 97.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 83 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  TVEQVKAILAKGYDPVKWRKKDKVLDAVLKELESGKYSDGDKHAFDQMLHSIGKQGGDPY   60
usage_00008.pdb         1  TVEQVKAILAKGYDPVKWRKKDKVLDAVLKELESGKYSDGDKHAFDQMLHSIGKQGGDPY   60
usage_00009.pdb         1  TVKQVKAILAKGYDPVKWRKKDKVLDAVLKELESGKYSDGDKHAFDQMLHSIGKQGGDPY   60
usage_00010.pdb         1  TVKQVKAILAKGYDPVKWRKKDKVLDAVLKELESGKYSDGDKHAFDQMLHSIGKQGGDPY   60
usage_00011.pdb         1  TVEQVKAILAKGYDPVKWRKKDKVLDAVLKELESGKYSDGDKHAFDQMLHSIGKQGGDPY   60
usage_00012.pdb         1  TVEQVKAILAKGYDPVKWRKKDKVLDAVLKELESGKYSDGDKHAFDQMLHSIGKQGGDPY   60
usage_00056.pdb         1  TVKQVKAILAKGYDPVKWRKKDKVLDAVLKELESGKYSDGDKHAFDQMLHSIGKQGGDPY   60
usage_00127.pdb         1  TVEQVKAILAKGYDPVKWRKKDKVLDAVLKELESGKYSDGDKHAFDQMLHSIGKQGGDPY   60
usage_00128.pdb         1  TVEQVKAILAKGYDPVKWRKKDKVLDAVLKELESGKYSDGDKHAFDQMLHSIGKQGGDPY   60
usage_00129.pdb         1  TVEQVKAILAKGYDPVKWRKKDKVLDAVLKELESGKYSDGDKHAFDQMLHSIGKQGGDPY   60
                           TV QVKAILAKGYDPVKWRKKDKVLDAVLKELESGKYSDGDKHAFDQMLHSIGKQGGDPY

usage_00005.pdb        61  LVMADFAAYVEAQKQVDVLYRDQ   83
usage_00008.pdb        61  LVMADFAAYVEAQKQVDVLYRDQ   83
usage_00009.pdb        61  LVMADFAAYVEAQKQVDVLYRD-   82
usage_00010.pdb        61  LVMADFAAYVEAQKQVDVLYRD-   82
usage_00011.pdb        61  LVMADFAAYVEAQKQVDVLYRD-   82
usage_00012.pdb        61  LVMADFAAYVEAQKQVDVLYRD-   82
usage_00056.pdb        61  LVMADFAAYVEAQKQVDVLYRDQ   83
usage_00127.pdb        61  LVMADFAAYVEAQKQVDVLYRDQ   83
usage_00128.pdb        61  LVMADFAAYVEAQKQVDVLYRDQ   83
usage_00129.pdb        61  LVMADFAAYVEAQKQVDVLYRDQ   83
                           LVMADFAAYVEAQKQVDVLYRD 


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