################################################################################################
# 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 01:14:53 2021
# Report_file: c_0778_55.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00235.pdb
#   6: usage_00562.pdb
#   7: usage_00563.pdb
#   8: usage_00614.pdb
#   9: usage_00703.pdb
#  10: usage_00704.pdb
#  11: usage_00705.pdb
#  12: usage_00706.pdb
#  13: usage_00732.pdb
#  14: usage_00752.pdb
#
# Length:         71
# Identity:       14/ 71 ( 19.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 71 ( 74.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 71 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  RFVHLRVHSDYSMIDGPAKTAPLVKKAAALGMPALAITDFTNLCGLVKFYGAGHGAGIKP   60
usage_00010.pdb         1  RFVHLRVHSDYSMIDGPAKTAPLVKKAAALGMPALAITDFTNLCGLVKFYGAGHGAGIKP   60
usage_00011.pdb         1  RFVHLRVHSDYSMIDGPAKTAPLVKKAAALGMPALAITDFTNLCGLVKFYGAGHGAGIKP   60
usage_00012.pdb         1  RFVHLRVHSDYSMIDGPAKTAPLVKKAAALGMPALAITDFTNLCGLVKFYGAGHGAGIKP   60
usage_00235.pdb         1  RFVHLRVHSDYSMIDGLAKTAPLVKKAAALGMPALAITDFTNLCGLVKFYGAGHGAGIKP   60
usage_00562.pdb         1  RFVHLRVHSDYSMIDGLAKTAPLVKKAAALGMPALAITDFTNLCGLVKFYGAGHGAGIKP   60
usage_00563.pdb         1  RFVHLRVHSDYSMIDGLAKTAPLVKKAAALGMPALAITDFTNLCGLVKFYGAGHGAGIKP   60
usage_00614.pdb         1  -GWDIHCHTVFS-DGTE-TPRTLVEQARKLGLHGVAIADHDTTAGWDEATEASEEIGLPL   57
usage_00703.pdb         1  RFVHLRVHSDYSMIDGPAKTAPLVKKAAALGMPALAITDFTNLCGLVKFYGAGHGAGIKP   60
usage_00704.pdb         1  RFVHLRVHSDYSMIDGPAKTAPLVKKAAALGMPALAITDFTNLCGLVKFYGAGHGAGIKP   60
usage_00705.pdb         1  ----LRVHSDYSMIDGPAKTAPLVKKAAALGMPALAITDFTNLCGLVKFYGAGHGAGIKP   56
usage_00706.pdb         1  RFVHLRVHSDYSMIDGPAKTAPLVKKAAALGMPALAITDFTNLCGLVKFYGAGHGAGIKP   60
usage_00732.pdb         1  RFVHLHVHSDYSMIDGLAKTAPLVKKAAALGMPALAITDHTNLCGLVKFYGAGHGAGIKP   60
usage_00752.pdb         1  RFVHLRVHSDYSIDGLA-KTAPLVKKAAALG-PALAITDFTNLCGLVKFYGAGHGAGIKP   58
                               l vHsdyS      ktapLVkkAaaLG palAItD tnlcGlvkfygAghgaGikp

usage_00009.pdb        61  IVGADFN----   67
usage_00010.pdb        61  IVGADFN----   67
usage_00011.pdb        61  IVGADFN----   67
usage_00012.pdb        61  IVGADFNVQCD   71
usage_00235.pdb        61  IVGADFN----   67
usage_00562.pdb        61  IVGADF-----   66
usage_00563.pdb        61  IVGADFNVQCD   71
usage_00614.pdb        58  LLGTEITAVDE   68
usage_00703.pdb        61  IVGADFN----   67
usage_00704.pdb        61  IVGADFN----   67
usage_00705.pdb        57  IVGADFN----   63
usage_00706.pdb        61  IVGADFN----   67
usage_00732.pdb        61  IVGADFNVQCD   71
usage_00752.pdb        59  IVGADFN----   65
                           ivGadf     


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