################################################################################################
# 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 23:06:37 2021
# Report_file: c_1172_50.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00500.pdb
#   2: usage_02972.pdb
#   3: usage_03113.pdb
#   4: usage_03114.pdb
#   5: usage_03115.pdb
#   6: usage_03116.pdb
#   7: usage_03117.pdb
#   8: usage_04326.pdb
#
# Length:         57
# Identity:        1/ 57 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 57 ( 26.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 57 ( 49.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00500.pdb         1  FRTLSSPLYRRII--LGSGPNNQELFVLDGTEFSFASL----------TTNLPSTIY   45
usage_02972.pdb         1  ALRSTLYGYNS-NII-------------WRSMSWDNEVAFNNGSGSGDGIDKPV-V-   41
usage_03113.pdb         1  YRTLSSTLYRRPF--N-IGINNQQLSVLDGTEFAYGTS----------SNLPSA-VY   43
usage_03114.pdb         1  YRTLSSTLYRRPF--N-IGINNQQLSVLDGTEFAYGTS----------SNLPSA-VY   43
usage_03115.pdb         1  YRTLSSTLYRRPF--N-IGINNQQLSVLDGTEFAYGTS----------SNLPSA-VY   43
usage_03116.pdb         1  YRTLSSTLYRRPF--N-IGINNQQLSVLDGTEFAYGTS----------SNLPSA-VY   43
usage_03117.pdb         1  YRTLSSTLYRRPF--N-IGINNQQLSVLDGTEFAYGTS----------SNLPSA-VY   43
usage_04326.pdb         1  YRTLSSTLYRRPF--N------QQLSVLDGTEFAYGTS----------SNLPSA-VY   38
                            rtlss lYrr                 dgtef                      v 


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