################################################################################################
# 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 00:28:14 2021
# Report_file: c_1184_173.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00527.pdb
#   2: usage_00628.pdb
#   3: usage_00629.pdb
#   4: usage_00630.pdb
#   5: usage_00631.pdb
#   6: usage_00815.pdb
#   7: usage_01345.pdb
#   8: usage_01632.pdb
#   9: usage_01894.pdb
#  10: usage_01895.pdb
#
# Length:         32
# Identity:        8/ 32 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 32 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 32 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00527.pdb         1  GLKLSNAAHKAVLHIGEKGTEAAGAMFLEAIP   32
usage_00628.pdb         1  QLKSSKVVHKAVLQLNEEGTEAAGAMFLEAIP   32
usage_00629.pdb         1  QLKSSKVVHKAVLQLNEEGTEAAGAMFLEAIP   32
usage_00630.pdb         1  QLKSSKVVHKAVLQLNEEGTEAAGAMFLEAIP   32
usage_00631.pdb         1  QLKSSKVVHKAVLQLNEEGTEAAGAMFLEAIP   32
usage_00815.pdb         1  DLFVSKIIHKSFVDLNEEGTEAAAATAGTILL   32
usage_01345.pdb         1  PLKVSAIIHKAFIEVNEEGTEAAAATGMAVR-   31
usage_01632.pdb         1  PLKLSKAVHKAVLTIDEKGTEAAGADDDEAIP   32
usage_01894.pdb         1  KLHVDKITHKSVLHVNEEGTEAKAETVVGIMA   32
usage_01895.pdb         1  KLHVDKITHKSVLHVNEEGTEAKAETVVGIMA   32
                            L      HK      E GTEA          


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