################################################################################################
# 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 23:01:31 2021
# Report_file: c_1370_20.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00567.pdb
#   2: usage_00568.pdb
#   3: usage_01156.pdb
#   4: usage_01316.pdb
#   5: usage_01317.pdb
#
# Length:         77
# Identity:       54/ 77 ( 70.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 77 ( 70.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 77 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00567.pdb         1  ----QLFGLLHALPGGQIG-II-AILLGTFFITSADSASTV-GT-SQHGQLEANKWVTAA   52
usage_00568.pdb         1  ----QLFGLLHALPGGQIG-II-AILLGTFFITSADSASTV-GT-SQHGQLEANKWVTAA   52
usage_01156.pdb         1  ----QLFGLLHALPGGQIMGIIAMILLGTFFITSADSASTVMGTMSQHGQLEANKWVTAA   56
usage_01316.pdb         1  AAEEQLFGLLHALPGGQIMGIIAMILLGTFFITSADSASTVMGTMSQHGQLEANKWVTAA   60
usage_01317.pdb         1  ----QLFGLLHALPGGQIMGIIAMILLGTFFITSADSASTVMGTMSQHGQLEANKWVTAA   56
                               QLFGLLHALPGGQI  II  ILLGTFFITSADSASTV GT SQHGQLEANKWVTAA

usage_00567.pdb        53  WGVATAAIGLTLLLSGG   69
usage_00568.pdb        53  WGVATAAIGLTLLLSGG   69
usage_01156.pdb        57  WGVATAAIGLTLLLSGG   73
usage_01316.pdb        61  WGVA-------------   64
usage_01317.pdb        57  WGVATAAIGLTLLLSGG   73
                           WGVA             


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