################################################################################################
# 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 23:32:19 2021
# Report_file: c_1423_10.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00254.pdb
#   2: usage_00388.pdb
#   3: usage_00389.pdb
#   4: usage_00390.pdb
#   5: usage_00391.pdb
#   6: usage_00587.pdb
#
# Length:         67
# Identity:        4/ 67 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 67 ( 25.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 67 ( 43.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00254.pdb         1  --AQTLHSFIQAVFRQ-G----SEEQEAKLVADHLIAAN------LAGHDSHGIG-FPSY   46
usage_00388.pdb         1  -----KPENEKKLIIDVLKKFGVPEEDAKITADVFVDAD------LKGFTSHGIGRFPQY   49
usage_00389.pdb         1  ------PENEKKLIIDVLKKFGVPEEDAKITADVFVDAD------LKGFTSHGIGRFPQY   48
usage_00390.pdb         1  -----KPENEKKLIIDVLKKFGVPEEDAKITADVFVDAD------LKGFTSHGIGRFPQY   49
usage_00391.pdb         1  -----KPENEKKLIIDVLKKFGVPEEDAKITADVFVDAD------LKGFTSHGIGRFPQY   49
usage_00587.pdb         1  DPQYRAVCNVVKRHG-------------ETVGSRLAMLNALISYRLTGKGEEHWEYFGKY   47
                                   n  k                k  ad    a       L G  shgig Fp Y

usage_00254.pdb        47  VRSWSQG   53
usage_00388.pdb        50  ITALKLG   56
usage_00389.pdb        49  ITALKLG   55
usage_00390.pdb        50  ITALKLG   56
usage_00391.pdb        50  ITALKLG   56
usage_00587.pdb        48  FSQL---   51
                              l   


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