################################################################################################
# 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 00:37:59 2021
# Report_file: c_0769_59.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00265.pdb
#   2: usage_00284.pdb
#   3: usage_00285.pdb
#   4: usage_00286.pdb
#   5: usage_00287.pdb
#   6: usage_00288.pdb
#   7: usage_00660.pdb
#   8: usage_00686.pdb
#   9: usage_00769.pdb
#  10: usage_00770.pdb
#  11: usage_00771.pdb
#
# Length:         67
# Identity:       42/ 67 ( 62.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 67 ( 67.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 67 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00265.pdb         1  ---GINLPGCEVDLPAVSEKDRKDLEFGVAQGVDMIFASFIRTAEQVREVRAALGEKGKD   57
usage_00284.pdb         1  --RGVNLPGCDVDLPAVSAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRD   58
usage_00285.pdb         1  --RGVNLPGCDVDLPAVSAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRD   58
usage_00286.pdb         1  --RGVNLPGCDVDLPAVSAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRD   58
usage_00287.pdb         1  --RGVNLPGCDVDLPAVSAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRD   58
usage_00288.pdb         1  --RGVNLPGCDVDLPAVSAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRD   58
usage_00660.pdb         1  --KGVNLPGAAVDLPAVSEKDIQDLKFGVEQDVDMVFASFIRKASDVHEVRKVLGEKGKN   58
usage_00686.pdb         1  --KGVNLPGAAVDLPAVSEKDIQDLKFGVEQDVDMVFASFIRKAADVHEVRKILGEKGKN   58
usage_00769.pdb         1  ---GVNLPGCDVDLPAVSAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRD   57
usage_00770.pdb         1  ---GVNLPGCDVDLPAVSAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRD   57
usage_00771.pdb         1  DRRGVNLPGCDVDLPAVSAKDRVDLQFGVEQGVDMIFASFIRSAEQVGDVRKALGPKGRD   60
                              GvNLPG  VDLPAVS KD  DL FGVeQ VDM FASFIR A  V  VRk LG KG  

usage_00265.pdb        58  ILIISKI   64
usage_00284.pdb        59  IMIICKI   65
usage_00285.pdb        59  IMIICKI   65
usage_00286.pdb        59  IMIICKI   65
usage_00287.pdb        59  IMIICKI   65
usage_00288.pdb        59  IMIICKI   65
usage_00660.pdb        59  IKIISKI   65
usage_00686.pdb        59  IKIISKI   65
usage_00769.pdb        58  IMIICKI   64
usage_00770.pdb        58  IMIICKI   64
usage_00771.pdb        61  IMIICKI   67
                           I II KI


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