################################################################################################
# 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 23:07:03 2021
# Report_file: c_1442_198.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_04596.pdb
#   2: usage_04677.pdb
#   3: usage_09914.pdb
#   4: usage_13718.pdb
#   5: usage_20024.pdb
#   6: usage_20026.pdb
#   7: usage_20028.pdb
#   8: usage_20030.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 55 ( 92.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04596.pdb         1  AFHFNPR----FE-----------D------GGYVVCNTRQN-------------   21
usage_04677.pdb         1  --VADGR----ILTS-DYEFHGVQ--LKK-GDQILLP------------------   27
usage_09914.pdb         1  -------------------------R---CYDFRVRASPRAAHYGLEAQPSEWTA   27
usage_13718.pdb         1  -YFEVTHDITRYSKAKV--------FEHI-GKRTP--------------------   25
usage_20024.pdb         1  IKANFKI----RHNIED--------G---GVQLADHYQQNTP-------------   27
usage_20026.pdb         1  IKANFKI----RHNIED--------G---GVQLADHYQQNTP-------------   27
usage_20028.pdb         1  IKANFKI----RHNIED--------G---GVQLADHYQQNTP-------------   27
usage_20030.pdb         1  IKANFKI----RHNIED--------G---GVQLADHYQQNTP-------------   27
                                                                                  


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