################################################################################################
# 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 00:08:55 2021
# Report_file: c_0656_17.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00106.pdb
#   2: usage_00317.pdb
#   3: usage_00430.pdb
#   4: usage_00484.pdb
#   5: usage_00870.pdb
#   6: usage_00972.pdb
#   7: usage_00973.pdb
#   8: usage_00976.pdb
#   9: usage_00977.pdb
#
# Length:         83
# Identity:        0/ 83 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 83 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           63/ 83 ( 75.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  -----------SVEVFGG-----------QG-EAVISDLIFPSD-SSDGLALEVTG----   32
usage_00317.pdb         1  -----------IIELYFN-----------DG-TVAMTNTFFMGE-GKYPHDIQIVTDTEE   36
usage_00430.pdb         1  -----------ITNYYAN----------GTQRVLPIISLDSS-GNLVVEFEG--------   30
usage_00484.pdb         1  ---DIYNPQA-GSVTTATSLDFPALSWL-RL-SAEFGSLR--------------------   34
usage_00870.pdb         1  SVGVGRSGDGKTLIICSMS--------S-ET-SESHLLDLRKG-----------------   33
usage_00972.pdb         1  -----------SVEVYVN-----------GG-HQVLSSYSYASE-GPRAIKLVAES----   32
usage_00973.pdb         1  -----------SVEVYVN-----------GG-HQVLSSYSYASE-GPRAIKLVAES----   32
usage_00976.pdb         1  -----------SVEVYVN-----------GG-HQVLSSYSYASE-GPRAIKLVAES----   32
usage_00977.pdb         1  -----------SVEVYVN-----------GG-HQVLSSYSYASE-GPRAIKLVAES----   32
                                                                                       

usage_00106.pdb        33  GNAVLQSVDVRSVS----L----   47
usage_00317.pdb        37  PLFELESVIIRELN----K----   51
usage_00430.pdb        31  --------Q-TGRT----VLATG   40
usage_00484.pdb        35  KNAMFVPHYNLN-----------   46
usage_00870.pdb        34  ----VKHNTLEMVRPREK-----   47
usage_00972.pdb        33  GSLKVDSLKLHHMK----SIG--   49
usage_00973.pdb        33  GSLKVDSLKLHHMK----SIG--   49
usage_00976.pdb        33  GSLKVDSLKLHHMK----SIG--   49
usage_00977.pdb        33  GSLKVDSLKLHHMK----SIG--   49
                                                  


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