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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 01:01:41 2021
# Report_file: c_0679_29.html
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#====================================
# Aligned_structures: 13
#   1: usage_00172.pdb
#   2: usage_00174.pdb
#   3: usage_00175.pdb
#   4: usage_00176.pdb
#   5: usage_00177.pdb
#   6: usage_00178.pdb
#   7: usage_00179.pdb
#   8: usage_00273.pdb
#   9: usage_00274.pdb
#  10: usage_00281.pdb
#  11: usage_00283.pdb
#  12: usage_00604.pdb
#  13: usage_00605.pdb
#
# Length:         68
# Identity:       20/ 68 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 68 ( 48.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 68 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  -----------GVPTAGSLGRAFYSTPIQIWDNTTGTVASWATSFTFNLQAPNAASPADG   49
usage_00174.pdb         1  -KLRITKAAENGVPTAGSLGRAFYSTPIQIWDNTTGTVASWATSFTFNLQAPNAASPADG   59
usage_00175.pdb         1  -----------GVPTAGSLGRAFYSTPIQIWDNTTGTVASWATSFTFNLQAPNAASPADG   49
usage_00176.pdb         1  GKLRITKAAENGVPTAGSLGRAFYSTPIQIWDNTTGTVASWATSFTFNLQAPNAASPADG   60
usage_00177.pdb         1  -KLRITKAAENGVPTAGSLGRAFYSTPIQIWDNTTGTVASWATSFTFNLQAPNAASPADG   59
usage_00178.pdb         1  -KLRITKAAENGVPTAGSLGRAFYSTPIQIWDNTTGTVASWATSFTFNLQAPNAASPADG   59
usage_00179.pdb         1  -KLRITKAAENGVPTAGSLGRAFYSTPIQIWDNTTGTVASWATSFTFNLQAPNAASPADG   59
usage_00273.pdb         1  GTLQLTKVDKNGVPDPKSLGRALYASPINIWDSKTGVVASFATSFRFTIYAPNIATIADG   60
usage_00274.pdb         1  GTLQLTKVDKNGVPDPKSLGRALYASPINIWDSKTGVVASFATSFRFTIYAPNIATIADG   60
usage_00281.pdb         1  GQLRLTNVNDNGEPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTFNIDVPNNSGPADG   60
usage_00283.pdb         1  GVLQLTKINQNGMPAWDSTGRTLYTKPVHIWDMTTGTVASFETRFSFSIEQPYTRPLPAD   60
usage_00604.pdb         1  -QLRLTNVNDNGEPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTFNIDVPNNSGPADG   59
usage_00605.pdb         1  GQLRLTNVNDNGEPTLSSLGRAFYSAPIQIWDNTTGAVASFATSFTFNIDVPNNSGPADG   60
                                      G P   SlGRa Y  Pi IWD  TG VAS aTsF F    Pn    adg

usage_00172.pdb        50  LAFAL-VP   56
usage_00174.pdb        60  LAFAL-VP   66
usage_00175.pdb        50  LAFAL-VP   56
usage_00176.pdb        61  LAFAL-VP   67
usage_00177.pdb        60  LAFAL-VP   66
usage_00178.pdb        60  LAFAL-VP   66
usage_00179.pdb        60  LAFAL-VP   66
usage_00273.pdb        61  LAFFL-AP   67
usage_00274.pdb        61  LAFFL-AP   67
usage_00281.pdb        61  LAFVL-LP   67
usage_00283.pdb        61  GLVFFMGP   68
usage_00604.pdb        60  LAFVL-LP   66
usage_00605.pdb        61  LAFVL-LP   67
                           laf l  P


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