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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 00:36:29 2021
# Report_file: c_0505_41.html
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#====================================
# Aligned_structures: 11
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00072.pdb
#   4: usage_00178.pdb
#   5: usage_00257.pdb
#   6: usage_00304.pdb
#   7: usage_00305.pdb
#   8: usage_00306.pdb
#   9: usage_00307.pdb
#  10: usage_00308.pdb
#  11: usage_00432.pdb
#
# Length:         77
# Identity:        6/ 77 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 77 ( 11.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 77 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  PLDVVAPTCDLLVHHAGGVSTLTGLSAGVPQLLIPKG-SVLEAPARRVADYGAAIALLPG   59
usage_00030.pdb         1  PLDVVAPTCDLLVHHAGGVSTLTGLSAGVPQLLIPKG-SVLEAPARRVADYGAAIALLPG   59
usage_00072.pdb         1  NLQELFGRVAAAIHHDSAGTTLLAMRAGIPQIVVRRV----AYHADRVAELGVGVAVDGP   56
usage_00178.pdb         1  PLNELLESCSVIIHHGSTTTQETATVNGVPQLILPGTFWDESRRAELLADRGAGLVLDPA   60
usage_00257.pdb         1  PMHALLPTCAATVHHGGPGSWHTAAIHGVPQVILPDG-WDTGVRAQRTQEFGAGIALPVP   59
usage_00304.pdb         1  PLDVVVPTCDVVVHHAGGVTALTAMNAGVPQLIVPQG-GNFVEAGLRISDFGAAITVD--   57
usage_00305.pdb         1  PLDVVVPTCDVVVHHAGGVTALTAMNAGVPQLIVP------VEAGLRISDFGAAITVD--   52
usage_00306.pdb         1  PLDVVVPTCDVVVHHAGGVTALTAMNAGVPQLIVPQG-GNFVEAGLRISDFGAAITVDE-   58
usage_00307.pdb         1  -LDVVVPTCDVVVHHAGGVTALTAMNAGVPQLIVPQG-GNFVEAGLRISDFGAAITVDE-   57
usage_00308.pdb         1  -LDVVVPTCDVVVHHAGGVTALTAMNAGVPQLIVPQG-GNFVEAGLRISDFGAAITVD--   56
usage_00432.pdb         1  PQAALLPHVDLVVHHGGSGTTLGALGAGVPQLSFPWA-GDSFANAQAVAQAGAGDHLLPD   59
                                        HH            GvPQ   p                Ga       

usage_00029.pdb        60  EDSTEAIADSCQELQAK   76
usage_00030.pdb        60  EDSTEAIADSCQELQAK   76
usage_00072.pdb        57  VPTIDSLSAALDTALA-   72
usage_00178.pdb        61  TFTEDDVRGQLARLL--   75
usage_00257.pdb        60  ELTPDQLRESVKRVLD-   75
usage_00304.pdb        58  -E---AVEKACGELIGN   70
usage_00305.pdb        53  --TPEAVEKACGELIGN   67
usage_00306.pdb        59  -NTPEAVEKACGELI--   72
usage_00307.pdb        58  -NTPEAVEKACGELIG-   72
usage_00308.pdb        57  --TPEAVEKACGELIGN   71
usage_00432.pdb        60  NISPDSVSGAAKRLLA-   75
                                            


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