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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 23:56:54 2021
# Report_file: c_0832_30.html
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#====================================
# Aligned_structures: 8
#   1: usage_00347.pdb
#   2: usage_00348.pdb
#   3: usage_00349.pdb
#   4: usage_00350.pdb
#   5: usage_00351.pdb
#   6: usage_00352.pdb
#   7: usage_00830.pdb
#   8: usage_00856.pdb
#
# Length:         67
# Identity:       20/ 67 ( 29.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 67 ( 86.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 67 ( 13.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00347.pdb         1  ---QLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY   57
usage_00348.pdb         1  ---QLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY   57
usage_00349.pdb         1  -DEQLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY   59
usage_00350.pdb         1  ---QLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY   57
usage_00351.pdb         1  PDEQLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY   60
usage_00352.pdb         1  ---QLEILCESGTDAVIIGGSDGVTEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY   57
usage_00830.pdb         1  TDEIIKAVADSGTDAVMISGTQNVTYEKARTLIEKVSQYGLPIVVEPSDPSNVVYDVDYL   60
usage_00856.pdb         1  PDEQLEILCESGTDAVIIGG----TEDNVLRMMSKVRRFLVPCVLEVSAIEAIVPGFDLY   56
                              qleilceSGTDAViIgG    TednvlrmmsKVrrflvPcVlEvSaieaiVpgfDly

usage_00347.pdb        58  FIPSVLN   64
usage_00348.pdb        58  FIPSVLN   64
usage_00349.pdb        60  FIPSVLN   66
usage_00350.pdb        58  FIPSVLN   64
usage_00351.pdb        61  FIPSVLN   67
usage_00352.pdb        58  FIPSVLN   64
usage_00830.pdb        61  FVPTV--   65
usage_00856.pdb        57  FIPSVLN   63
                           FiPsV  


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