################################################################################################
# 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 23:04:28 2021
# Report_file: c_1390_3.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00670.pdb
#   2: usage_00671.pdb
#   3: usage_00672.pdb
#   4: usage_00760.pdb
#   5: usage_00834.pdb
#   6: usage_00835.pdb
#   7: usage_00836.pdb
#
# Length:         72
# Identity:       29/ 72 ( 40.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 72 ( 79.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 72 ( 20.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00670.pdb         1  GQKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAALRRNHPTLHAKYDETTAVLIG   60
usage_00671.pdb         1  GQKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAALRRNHPTLHAKYDETTAVLIG   60
usage_00672.pdb         1  GQKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAALRRNHPTLHAKYDETTAVLIG   60
usage_00760.pdb         1  --------ESTAMPAACAVEMIHTMSLMHDDLPCMDNDDLRRGKPTNHMAFGESVAVLAG   52
usage_00834.pdb         1  GQKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAALRRNHPTLHAKYDETTAVLIG   60
usage_00835.pdb         1  GQKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAALRRNHPTLHAKYDETTAVLIG   60
usage_00836.pdb         1  GQKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAALRRNHPTLHAKYDETTAVLIG   60
                                   qteyfkiAlsiEclHTySLiHDDLPCMDNaaLRRnhPTlHakydEttAVLiG

usage_00670.pdb        61  DALNT-------   65
usage_00671.pdb        61  DALNT-------   65
usage_00672.pdb        61  DALNT-------   65
usage_00760.pdb        53  DALLSFAFEHVA   64
usage_00834.pdb        61  DALNT-------   65
usage_00835.pdb        61  DALNT-------   65
usage_00836.pdb        61  DALNT-------   65
                           DALnt       


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