################################################################################################
# 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 00:08:47 2021
# Report_file: c_0643_37.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00061.pdb
#   2: usage_00062.pdb
#   3: usage_00063.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00212.pdb
#   7: usage_00214.pdb
#   8: usage_00215.pdb
#   9: usage_00617.pdb
#
# Length:         79
# Identity:       37/ 79 ( 46.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 79 ( 49.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 79 ( 26.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  HVQYLPSIRQRFSCDVSGVDTESGATCKLKFGSWTHHSRELDLQMQ-EA---D--ISGYI   54
usage_00062.pdb         1  HVQYLPSIRQRFSCDVSGVDTESGATCKLKFGSWTHHSRELDLQMQ-EA---D--ISGYI   54
usage_00063.pdb         1  HVQYLPSIRQRFSCDVSGVDTESGATCKLKFGSWTHHSRELDLQMQ-EA---D--ISGYI   54
usage_00064.pdb         1  HVQYLPSIRQRFSCDVSGVDTESGATCKLKFGSWTHHSRELDLQMQ-EA---D--ISGYI   54
usage_00065.pdb         1  HVQYLPSIRQRFSCDVSGVDTESGATCKLKFGSWTHHSRELDLQMQ-EA---D--ISGYI   54
usage_00212.pdb         1  ---------QRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPTTENSD-D--SEYFS   48
usage_00214.pdb         1  ---------QRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPT-TE--NSDDSEYFS   48
usage_00215.pdb         1  --------RQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPTTENSD-D--SEYFS   49
usage_00617.pdb         1  ---------QRFSCDVSGVDTESGATCKLKFGSWTHHSRELDLQMQ-EA---D--ISGYI   45
                                    QRFSCDVSGVDTESGATC  K GSWTHHSRE       e    d       

usage_00061.pdb        55  PYSRFELVGVTQKRSE---   70
usage_00062.pdb        55  PYSRFELVGVTQKRSE---   70
usage_00063.pdb        55  PYSRFELVGVTQKRSER--   71
usage_00064.pdb        55  PYSRFELVGVTQKRSE---   70
usage_00065.pdb        55  PYSRFELVGVTQKRSERF-   72
usage_00212.pdb        49  QYSRFEILDVTQK------   61
usage_00214.pdb        49  QYSRFEILDVTQKKNSVTY   67
usage_00215.pdb        50  QYSRFEILDVTQK------   62
usage_00617.pdb        46  PYSRFELVGVTQKRSER--   62
                            YSRFE   VTQK      


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