################################################################################################
# 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 23:37:28 2021
# Report_file: c_0881_5.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00016.pdb
#   2: usage_00076.pdb
#   3: usage_00077.pdb
#   4: usage_00090.pdb
#   5: usage_00149.pdb
#   6: usage_00209.pdb
#   7: usage_00284.pdb
#
# Length:         97
# Identity:       22/ 97 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 97 ( 22.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 97 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  TVDNRTILLTWMHLLCESFELDKSVFPLSVSILDRYLCKKQGTKKTLQKIGAACVLIGSK   60
usage_00076.pdb         1  -SQYRKVLTTWMFCVCKDLRQDNNVFPLAVALLDELFLSTRIDRENYQSTAAVALHIAGK   59
usage_00077.pdb         1  ---------------------DNNVFPLAVALLDELFLSTRIDRENYQSTAAVALHIAGK   39
usage_00090.pdb         1  -VDNRTILLTWMHLLCESFELDKSVFPLSVSILDRYLCKKQGTKKTLQKIGAACVLIGSK   59
usage_00149.pdb         1  TVDNRTILLTWMHLLCESFELDKSVFPLSVSILDRYLCKKQGTKKTLQKIGAACVLIGSK   60
usage_00209.pdb         1  TVDNRTILLTWMHLLCESFELDKSVFPLSVSILDRYLCKKQGTKKTLQKIGAACVLIGSK   60
usage_00284.pdb         1  TVDNRTILLTWMHLLCESFELDKSVFPLSVSILDRYLCKKQGTKKTLQKIGAACVLIGSK   60
                                                D  VFPL V  LD             Q   A    I  K

usage_00016.pdb        61  IRTVKPMTVSKLTYLSCDCFTNLELINQEKDILEALK   97
usage_00076.pdb        60  VRAYMPIKATQLAYLCGGATTADKLLTLEVKSLDTLS   96
usage_00077.pdb        40  VRAYMPIKATQLAYLCGGATTADKLLTLEVKSLDTLS   76
usage_00090.pdb        60  IRTVKPMTVSKLTYLS---FTNLELINQEKDILEALK   93
usage_00149.pdb        61  IRTVKPMTVSKLTYLS---FTNLELINQEKDILEALK   94
usage_00209.pdb        61  IRTVKPMTVSKLTYLS---FTNLELINQEKDILEALK   94
usage_00284.pdb        61  IRTVKPMTVSKLTYLS---FTNLELINQEKDILEALK   94
                            R   P     L YL     T   L   E   L  L 


#=========================================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.
#
################################################EOF#################################################