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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: Wed Jan 20 23:36:55 2021
# Report_file: c_0607_9.html
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#====================================
# Aligned_structures: 7
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00213.pdb
#   4: usage_00214.pdb
#   5: usage_00215.pdb
#   6: usage_00216.pdb
#   7: usage_00217.pdb
#
# Length:         96
# Identity:       63/ 96 ( 65.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 96 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 96 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  KPLNLVVGLVDELRRRYPDLDETLISDMILGVV--------DIARTAVLAAGLPETTGGV   52
usage_00030.pdb         1  KPLNLVVGLVDELRRRYPDLDETLISDMILGVV--------DIARTAVLAAGLPETTGGV   52
usage_00213.pdb         1  -PLSLVVGLIDELRKRHPDLDENLISDVILGCVSPVGDQGGDIARAAVLASGMPVTSGGV   59
usage_00214.pdb         1  KPLSLVVGLIDELRKRHPDLDENLISDVILGCVSPVGDQGGDIARAAVLASGMPVTSGGV   60
usage_00215.pdb         1  -PLSLVVGLIDELRKRHPDLDENLISDVILGCVSPVGDQGGDIARAAVLASGMPVTSGGV   59
usage_00216.pdb         1  KPLSLVVGLIDELRKRHPDLDENLISDVILGCVSPVGDQGGDIARAAVLASGMPVTSGGV   60
usage_00217.pdb         1  KPLSLVVGLIDELRKRHPDLDENLISDVILGCVSPVGDQGGDIARAAVLASGMPVTSGGV   60
                            PL LVVGL DELR R PDLDE LISD ILG V        DIAR AVLA G P T GGV

usage_00029.pdb        53  QLN---ASGLEAVNTAAQKVRSGWDDLVL-------   78
usage_00030.pdb        53  QLN---S-GLEAVNTAAQKVRSGWDDLVL-------   77
usage_00213.pdb        60  QLNRFCASGLEAVNTAAQKVRSGWDDLVLAGGVESM   95
usage_00214.pdb        61  QLNRFCASGLEAVNTAAQKVRSGWDDLVLAGGVESM   96
usage_00215.pdb        60  QLNRFCASGLEAVNTAAQKVRSGWDDLVLAGGVESM   95
usage_00216.pdb        61  QLNRFCASGLEAVNTAAQKVRSGWDDLVLAGGVESM   96
usage_00217.pdb        61  QLNRFCASGLEAVNTAAQKVRSGWDDLVLAGGVESM   96
                           QLN   a GLEAVNTAAQKVRSGWDDLVL       


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