################################################################################################
# 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 23:42:24 2021
# Report_file: c_0840_49.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00090.pdb
#   2: usage_00091.pdb
#   3: usage_00123.pdb
#   4: usage_00124.pdb
#   5: usage_00288.pdb
#   6: usage_00425.pdb
#   7: usage_01069.pdb
#
# Length:         70
# Identity:       10/ 70 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 70 ( 41.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 70 ( 34.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  LYDDFANVLSQ-V-D---VLLMLDVYAAGEPPI-PGADSRALCRTIRNRGKLDPILVPDS   54
usage_00091.pdb         1  LYDDFANVLSQ-V-D---VLLMLDVYAAGEPPI-PGADSRALCRTIRNRGKLDPILVPDS   54
usage_00123.pdb         1  -FDDFVQVLSQ-V-D---ALI-LDVYAAGEAPI-VGADSKSLCRSIRNLGKVDPILVSDT   52
usage_00124.pdb         1  LFDDFVQVLSQ-V-D---ALI-LDVYAAGEAPI-VGADSKSLCRSIRNLGKVDPILVSDT   53
usage_00288.pdb         1  LFDDFVQVLSQ-V-D---ALIMLDVYAAGEAPI-VGADSKSLCRSIRNLGKVDPILVSDT   54
usage_00425.pdb         1  ---QIYKFLLDTLKASPSEVVFLD-------DIG---ANLKPARDLG----MVTILVQDT   43
usage_01069.pdb         1  LFDDFVQVLSQ-V-D---ALI-LDVYAAGEAPI-VGADSKSLCRSIRNLGKVDPILVSDT   53
                              df  vLsq v d    l  LD       pI    ds  lcR ir     dpILV D 

usage_00090.pdb        55  ESAPEMLAQI   64
usage_00091.pdb        55  ESAPEMLAQI   64
usage_00123.pdb        53  SQLGDVLDQI   62
usage_00124.pdb        54  SQLGDVLDQI   63
usage_00288.pdb        55  SQLGDVLDQI   64
usage_00425.pdb        44  DTALKELEKV   53
usage_01069.pdb        54  SQLGDVLDQI   63
                                 L qi


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