################################################################################################
# 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 00:17:46 2021
# Report_file: c_0783_8.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00016.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00105.pdb
#   6: usage_00125.pdb
#   7: usage_00130.pdb
#   8: usage_00131.pdb
#   9: usage_00132.pdb
#  10: usage_00133.pdb
#
# Length:         68
# Identity:        2/ 68 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 68 ( 23.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 68 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  --IRVIVPFAPGGSTDIIARLVTQRSQ-ELG-QPVVENKGGA--GGAIGASEAARAEPDG   54
usage_00027.pdb         1  --VVIGSKPF--NEQYILANMIAILL-EENGYKAEVKEG---LGGTLVNYEALKRN----   48
usage_00028.pdb         1  ERVVIGSKPF--NEQYILANMIAILL-EENGYKAEVKEG---LGGTLVNYEALKRN----   50
usage_00029.pdb         1  ERVVIGSKPF--NEQYILANMIAILL-EENGYKAEVKEG---LGGTLVNYEALKRN----   50
usage_00105.pdb         1  ERVVIGSKPF--NEQYILANMIAILL-EENGYKAEVKEG---LGGTLVNYEALKRN----   50
usage_00125.pdb         1  --IVIPIHNW--SSQIVMSNVVGQIF-EEMGVAVEFVT----TDS-QAVYESVRLG----   46
usage_00130.pdb         1  --VVIGSKPF--NEQYILANMIAILL-EENGYKAEVKEG---LGGTLVNYEALKRN----   48
usage_00131.pdb         1  --VVIGSKPF--NEQYILANMIAILL-EENGYKAEVKEG---LGGTLVNYEALKRN----   48
usage_00132.pdb         1  --VVIGSKPF--NEQYILANMIAILL-EENGYKAEVKEG---LGGTLVNYEALKRN----   48
usage_00133.pdb         1  --VVIGSKPF--NEQYILANMIAILL-EENGYKAEVKEG---LGGTLVNYEALKRN----   48
                              vi         q i an        E G   ev        g    ye   r     

usage_00016.pdb        55  YTLSI---   59
usage_00027.pdb        49  DIQL-YV-   54
usage_00028.pdb        51  DIQL-YV-   56
usage_00029.pdb        51  DIQL-YV-   56
usage_00105.pdb        51  DIQL-YV-   56
usage_00125.pdb        47  DVTL-ELE   53
usage_00130.pdb        49  DIQL-YV-   54
usage_00131.pdb        49  DIQL-YV-   54
usage_00132.pdb        49  DIQL-YV-   54
usage_00133.pdb        49  DIQL-YV-   54
                           d  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#################################################