################################################################################################
# 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: Wed Jan 20 23:22:43 2021
# Report_file: c_0453_3.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00061.pdb
#   2: usage_00062.pdb
#   3: usage_00099.pdb
#   4: usage_00112.pdb
#   5: usage_00196.pdb
#   6: usage_00197.pdb
#
# Length:         97
# Identity:        8/ 97 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 97 ( 32.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 97 ( 14.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  -SLVFFNGS-PADVVKFLEGKGYERVAVIGGKTVFTEFLREKLVDELFVTVEPYVFGKGI   58
usage_00062.pdb         1  -SLVFFNGS-PADVVKFLEGKGYERVAVIGGKTVFTEFLREKLVDELFVTVEPYVFGKGI   58
usage_00099.pdb         1  VEKALSDCS-VESILRNLYERDIDSVLVEGGSKVFSEFL--DHADVVFGFYSTKIFGKGL   57
usage_00112.pdb         1  --IKYWKQSPVEL-VKRIQKEKGKDVWIVGGAKIIDPLVQANLIDTYILTTVPIFLGSGI   57
usage_00196.pdb         1  -SLVFFNGS-PADVVKFLEGKGYERVAVIGGKTVFTEFLREKLVDELFVTVEPYVFGKGI   58
usage_00197.pdb         1  -SLVFFNGS-PADVVKFLEGKGYERVAVIGGKTVFTEFLREKLVDELFVTVEPYVFGKGI   58
                                   S     vk l       V v GG  vf efl   l D  f t  p  fGkGi

usage_00061.pdb        59  PFFD--E--FEGYFPLKLLEMRRLNERGTLFLKYSV-   90
usage_00062.pdb        59  PFFD--E--FEGYFPLKLLEMRRLNERGTLFLKYSV-   90
usage_00099.pdb        58  DVFSGYLSDVSVPPKFKVVNVEFSD--SEFLVERP--   90
usage_00112.pdb        58  RLFD--R--LEEQVPVRLIDVYQKN--ELVYSIYQ--   86
usage_00196.pdb        59  PFFD--E--FEGYFPLKLLEMRRLNERGTLFLKYS--   89
usage_00197.pdb        59  PFFD--E--FEGYFPLKLLEMRRLNERGTLFLKYSVE   91
                             Fd      e   p kl      n        y   


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