################################################################################################
# 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 23:43:00 2021
# Report_file: c_1023_92.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00250.pdb
#   2: usage_00900.pdb
#   3: usage_01050.pdb
#   4: usage_01051.pdb
#   5: usage_01264.pdb
#   6: usage_01354.pdb
#   7: usage_01355.pdb
#
# Length:         49
# Identity:       16/ 49 ( 32.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 49 ( 55.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 49 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00250.pdb         1  -NKVVLIGNGAVGSSYAFSLVNQSIVDELVIIDLDTEKVRGDVMDLKHA   48
usage_00900.pdb         1  --KVVVVGTGFVGMSYAYAMVNQGTVEELVLLDIDKRKAEGEAMDLNHG   47
usage_01050.pdb         1  -NKVVLIGNGAVGSSYAFSLVNQSIVDELVIIDLDTEKVRGDVMDLKHA   48
usage_01051.pdb         1  -NKVVLIGNGAVGSSYAFSLVNQSIVDELVIIDLDTEKVRGDVMDLKHA   48
usage_01264.pdb         1  INRVVLVGTGAVGCSYAYC-INQAVAEEFVLVDVNEAKAEGEADLSHA-   47
usage_01354.pdb         1  -NKVVLIGNGAVGSSYAFSLVNQSIVDELVIIDLDTEKVRGDVMDLKHA   48
usage_01355.pdb         1  -NKVVLIGNGAVGSSYAFSLVNQSIVDELVIIDLDTEKVRGDVMDLKHA   48
                             kVVl G GaVG SYA   vNQ  v ElV  D d  K  G  mdl h 


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