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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 23:11:42 2021
# Report_file: c_0364_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00021.pdb
#   4: usage_00024.pdb
#   5: usage_00064.pdb
#
# Length:        104
# Identity:       39/104 ( 37.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/104 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/104 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  ----------YSKEIVDEFLLHLNKDDDKAWYGEKEVVKAAEYGAISYLLLTDKVLHSDN   50
usage_00015.pdb         1  ----------YSKEIVDEFLLHLNKDDDKAWYGEKEVVKAAEYGAISYLLLTDKVLHSDN   50
usage_00021.pdb         1  -----KEIMV-----MDEFLLHLNKDDDKAWYGEKEVVKAAEYGAISYLLLTDKVLHSDN   50
usage_00024.pdb         1  DTKAAGEVKA-----LDDFYKMLQHEPDRAFYGLKQVEKANEAMAIDTLLISDELFRHQD   55
usage_00064.pdb         1  ----AGEVKA-----LDDFYKMLQHEPDRAFYGLKQVEKANEAMAIDTLLISDELFRH-D   50
                                           D F   L    D A YG K V KA E  AI  LL  D       

usage_00014.pdb        51  IAQREEYLKL-DSVESNGGKALVLSTLHSLGEELDQLTGIACIL   93
usage_00015.pdb        51  IAQREEYLKL-DSVESNGGKALVLSTLHSLGEELDQLTGIACIL   93
usage_00021.pdb        51  IAQREEYLKLMDSVESNGGKALVLSTLHSLGEELDQLTGIACIL   94
usage_00024.pdb        56  VATRSRYVRLVDSVKENAGTVRIFSSLHVSGEQLSQLTGVAAIL   99
usage_00064.pdb        51  VATRSRYVRLVDSVKENAGTVRIFSSLHVSGEQLSQLTGVAAIL   94
                            A R  Y  L DSV  N G     S LH  GE L QLTG A IL


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