################################################################################################
# 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 23:09:46 2021
# Report_file: c_1298_80.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00067.pdb
#   2: usage_00190.pdb
#   3: usage_00191.pdb
#   4: usage_01086.pdb
#   5: usage_01087.pdb
#   6: usage_01088.pdb
#   7: usage_01394.pdb
#   8: usage_01518.pdb
#   9: usage_01569.pdb
#  10: usage_01889.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 38 ( 34.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 38 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  ----EEHITQVIGHSLPLRNEAFTGPESA-GGEDETVI   33
usage_00190.pdb         1  ----EEHITQVIGHSLPLRNEAFTGPESA-GGEDETVI   33
usage_00191.pdb         1  ---AEEHITQVIGHSLPLRNEAFTGPESA-GGEDETVI   34
usage_01086.pdb         1  ----EEHITQVIGHSLPLRNEAFTGPESA-GGEDETVI   33
usage_01087.pdb         1  ---AEEHITQVIGHSLPLRNEAFTGPESA-GGEDETVI   34
usage_01088.pdb         1  ---AEEHITQVIGHSLPLRNEAFTGPESA-GGEDETVI   34
usage_01394.pdb         1  ----EEHITQVIGHSLPLRNEAFTGPESA-GGEDETVI   33
usage_01518.pdb         1  ----EEHITQVIGHSLPLRNEAFTGPESA-GGEDETVI   33
usage_01569.pdb         1  ----SNESYALFKR----GAFYSEKLPGPSR-AGRVVV   29
usage_01889.pdb         1  APEAAGEVERLIGHPLPLRLDAITGPEEE-GGRLETIL   37
                                      igh    r  a tgpe   g   etv 


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