################################################################################################
# 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 00:26:55 2021
# Report_file: c_1242_52.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00079.pdb
#   2: usage_00259.pdb
#   3: usage_00282.pdb
#   4: usage_00418.pdb
#   5: usage_00689.pdb
#   6: usage_00717.pdb
#   7: usage_01678.pdb
#   8: usage_01701.pdb
#   9: usage_02148.pdb
#  10: usage_02425.pdb
#
# Length:         30
# Identity:        4/ 30 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 30 ( 46.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 30 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  SEQISTA--GTEASGTGNMKFMLNGALTIG   28
usage_00259.pdb         1  SEQISTA--GKEASGTSNMKFMMNGALTLG   28
usage_00282.pdb         1  SEQISTA--GTEASGTGNMKFMLNGALTIG   28
usage_00418.pdb         1  SEQISTA--GTEASGTGNMKFMLNGALTIG   28
usage_00689.pdb         1  SEQISTA--GTEASGTGNMKFMLNGALTIG   28
usage_00717.pdb         1  SEQISTA--GTEASGTGNMKFMLNGALTIG   28
usage_01678.pdb         1  VTVAAVDFS-----GTAETKIDQVGEAVS-   24
usage_01701.pdb         1  SEQISTA--GTEASGTGNMKFMLNGALTIG   28
usage_02148.pdb         1  SEQISTA--GTEASGTGNMKFMLNGALTIG   28
usage_02425.pdb         1  SQHISTA--GMEASGTSNMKFALNGCLIIG   28
                           s  ista       GT nmKf  nG 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#################################################