################################################################################################
# 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 01:04:03 2021
# Report_file: c_1319_16.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00112.pdb
#   2: usage_00125.pdb
#   3: usage_00756.pdb
#   4: usage_00964.pdb
#   5: usage_01100.pdb
#   6: usage_01216.pdb
#   7: usage_01609.pdb
#   8: usage_01869.pdb
#   9: usage_01898.pdb
#  10: usage_02130.pdb
#  11: usage_02233.pdb
#  12: usage_02235.pdb
#  13: usage_02365.pdb
#
# Length:         45
# Identity:       43/ 45 ( 95.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 45 ( 95.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 45 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  -PAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   44
usage_00125.pdb         1  -PAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   44
usage_00756.pdb         1  KPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   45
usage_00964.pdb         1  -PAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   44
usage_01100.pdb         1  -PAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   44
usage_01216.pdb         1  KPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   45
usage_01609.pdb         1  KPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   45
usage_01869.pdb         1  -PAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   44
usage_01898.pdb         1  -PAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   44
usage_02130.pdb         1  KPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   45
usage_02233.pdb         1  -PAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   44
usage_02235.pdb         1  --AIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   43
usage_02365.pdb         1  KPAIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG   45
                             AIRNQIIRELQVLHECNSPYIVGFYGAFYSDGEISICMEHMDG


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