################################################################################################
# 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 01:42:58 2021
# Report_file: c_1201_141.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00378.pdb
#   2: usage_00579.pdb
#   3: usage_00697.pdb
#   4: usage_00732.pdb
#   5: usage_00747.pdb
#   6: usage_00884.pdb
#   7: usage_00899.pdb
#   8: usage_00900.pdb
#   9: usage_00954.pdb
#  10: usage_00985.pdb
#  11: usage_01029.pdb
#  12: usage_01030.pdb
#  13: usage_01300.pdb
#  14: usage_01480.pdb
#  15: usage_01491.pdb
#  16: usage_01662.pdb
#
# Length:         20
# Identity:       19/ 20 ( 95.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 20 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 20 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00378.pdb         1  ATNRNTDGSTDYGVLQINSR   20
usage_00579.pdb         1  ATNRNTDGSTDYGVLQINSR   20
usage_00697.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_00732.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_00747.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_00884.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_00899.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_00900.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_00954.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_00985.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_01029.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_01030.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_01300.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_01480.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_01491.pdb         1  ATNRNTDGSTDYGILQINSR   20
usage_01662.pdb         1  ATNRNTDGSTDYGILQINSR   20
                           ATNRNTDGSTDYG LQINSR


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