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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 01:09:16 2021
# Report_file: c_0510_9.html
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#====================================
# Aligned_structures: 14
#   1: usage_00121.pdb
#   2: usage_00122.pdb
#   3: usage_00123.pdb
#   4: usage_00124.pdb
#   5: usage_00125.pdb
#   6: usage_00126.pdb
#   7: usage_00127.pdb
#   8: usage_00233.pdb
#   9: usage_00234.pdb
#  10: usage_00235.pdb
#  11: usage_00236.pdb
#  12: usage_00310.pdb
#  13: usage_00311.pdb
#  14: usage_00325.pdb
#
# Length:        115
# Identity:      101/115 ( 87.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/115 ( 87.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/115 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00122.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00123.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00124.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00125.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00126.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00127.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00233.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00234.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00235.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00236.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00310.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00311.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
usage_00325.pdb         1  TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN   60
                           TEEHAKARGAKPLARLLGAGITSDAFHMVAPAADGVRAGRAMTRSLELAGLSPADIDHVN

usage_00121.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAV--------------  101
usage_00122.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLRD  115
usage_00123.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLR-  114
usage_00124.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLR-  114
usage_00125.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLR-  114
usage_00126.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLR-  114
usage_00127.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLR-  114
usage_00233.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLR-  114
usage_00234.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLR-  114
usage_00235.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLR-  114
usage_00236.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLR-  114
usage_00310.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLRD  115
usage_00311.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLRD  115
usage_00325.pdb        61  AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAVGALESVLTVLTLR-  114
                           AHGTATPIGDAAEANAIRVAGCDQAAVYAPKSALGHSIGAV              


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