################################################################################################
# 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 23:33:13 2021
# Report_file: c_1372_107.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00191.pdb
#   2: usage_00194.pdb
#   3: usage_00350.pdb
#   4: usage_00351.pdb
#   5: usage_00935.pdb
#   6: usage_01226.pdb
#
# Length:         74
# Identity:        1/ 74 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 74 ( 24.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 74 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00191.pdb         1  --HDWMMAKFWLGVAESNFHQLNTHLLRTHLTTESFALSTWRNLASA-------HPIFKL   51
usage_00194.pdb         1  ---------SDEVWEKWINYEV-E-AN-RQFINITK-N---------PEDFPKSSQNFVK   38
usage_00350.pdb         1  ESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVL-------HPIYKL   53
usage_00351.pdb         1  ESTIWLLAKAYVIVNDSCYHQLMSHWLNTHAAMEPFVIATHRHLSVL-------HPIYKL   53
usage_00935.pdb         1  --HDWMMAKFWLGVAESNFHQLNTHLLRTHLTTESFALSTWRNLASA-------HPIFKL   51
usage_01226.pdb         1  --HDWMMAKFWLGVAESNFHQLNTHLLRTHLTTESFALSTWRNLASA-------HPIFKL   51
                                        v  s  hql    l th   e f                  hpi kl

usage_00191.pdb        52  LQPHIY--------   57
usage_00194.pdb        39  LINKIYDYLEPFYD   52
usage_00350.pdb        54  LTPHYR--------   59
usage_00351.pdb        54  LTPHYR--------   59
usage_00935.pdb        52  LQPHIY--------   57
usage_01226.pdb        52  LQPHIY--------   57
                           L ph          


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