################################################################################################
# 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 02:06:12 2021
# Report_file: c_1311_33.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00005.pdb
#   2: usage_00023.pdb
#   3: usage_00040.pdb
#   4: usage_00041.pdb
#   5: usage_00102.pdb
#   6: usage_00114.pdb
#   7: usage_00115.pdb
#   8: usage_00116.pdb
#   9: usage_00132.pdb
#  10: usage_00161.pdb
#  11: usage_00162.pdb
#  12: usage_00220.pdb
#  13: usage_00221.pdb
#  14: usage_00222.pdb
#  15: usage_00223.pdb
#  16: usage_00254.pdb
#  17: usage_00255.pdb
#  18: usage_00430.pdb
#
# Length:         68
# Identity:       21/ 68 ( 30.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 68 ( 58.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 68 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  DPTAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQANV--GEGDWKGCQLFPGKL   58
usage_00023.pdb         1  NATAIALKYNQDATKSERVAAARPGLPPEEQQCANCQFMQADAAGATDEWKGCQLFPGKL   60
usage_00040.pdb         1  DATAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQADAAGATDEWKGCQLFPGKL   60
usage_00041.pdb         1  DATAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQADAAGATDEWKGCQLFPGKL   60
usage_00102.pdb         1  DPTAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQANV--GEGDWKGCQLFPGKL   58
usage_00114.pdb         1  DPAAVALKYHRDAASSERVAAARPGLPPEEQHCENCQFMNPDS--AAADWKGCQLFPGKL   58
usage_00115.pdb         1  DPAAVALKYHRDAASSERVAAARPGLPPEEQHCENCQFMNPDS--AAADWKGCQLFPGKL   58
usage_00116.pdb         1  DPAAVALKYHRDAASSERVAAARPGLPPEEQHCENCQFMNPDS--AAADWKGCQLFPGKL   58
usage_00132.pdb         1  DPTAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQANV--GEGDWKGCQLFPGKL   58
usage_00161.pdb         1  DPAAQALEYRHDASSVQH-PAY-----EEGQTCLNCLLYTD--AS-AQDWGPCSVFPGKL   51
usage_00162.pdb         1  DATAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQADAAGATDEWKGCQLFPGKL   60
usage_00220.pdb         1  DATAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQADAAGATDEWKGCQLFPGKL   60
usage_00221.pdb         1  DATAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQADAAGATDEWKGCQLFPGKL   60
usage_00222.pdb         1  DATAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQADAAGATDEWKGCQLFPGKL   60
usage_00223.pdb         1  DATAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQADAAGATDEWKGCQLFPGKL   60
usage_00254.pdb         1  DPTAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQANV--GEGDWKGCQLFPGKL   58
usage_00255.pdb         1  DPTAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQANV--GEGDWKGCQLFPGKL   58
usage_00430.pdb         1  DPTAIALKYNQDATKSERVAAARPGLPPEEQHCANCQFMQANV--GEGDWKGCQLFPGKL   58
                           d  A ALkY  DA  ser aAa     pEeQ C NCqfm          WkgCqlFPGKL

usage_00005.pdb        59  INVNGWCA   66
usage_00023.pdb        61  INVNGWCA   68
usage_00040.pdb        61  INVNGWCA   68
usage_00041.pdb        61  INVNGWCA   68
usage_00102.pdb        59  INVNGWCA   66
usage_00114.pdb        59  INLSGWCA   66
usage_00115.pdb        59  INLSGWCA   66
usage_00116.pdb        59  INLSGWCA   66
usage_00132.pdb        59  INVNGWCA   66
usage_00161.pdb        52  VSANGWCT   59
usage_00162.pdb        61  INVNGWCA   68
usage_00220.pdb        61  INVNGWSA   68
usage_00221.pdb        61  INVNGWSA   68
usage_00222.pdb        61  INVNGWSA   68
usage_00223.pdb        61  INVNGWSA   68
usage_00254.pdb        59  INVNGWCA   66
usage_00255.pdb        59  INVNGWCA   66
usage_00430.pdb        59  INVNGWCA   66
                           in  GW a


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