################################################################################################
# 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 23:05:49 2021
# Report_file: c_0545_27.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00289.pdb
#   2: usage_00290.pdb
#   3: usage_00348.pdb
#   4: usage_00452.pdb
#
# Length:        229
# Identity:       44/229 ( 19.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    120/229 ( 52.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           96/229 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00289.pdb         1  -------------------------------------GITFAYGRLWTMTEAYVQE---G   20
usage_00290.pdb         1  -EPYASRLAETGERAREHRATMAPTPTSLWPGHPFD-PPAGITFAYGRLWTMTEAYVQEG   58
usage_00348.pdb         1  ------------------------------------AGITFAYGRLWTMTEAYVQE---G   21
usage_00452.pdb         1  S-----------------------------------DNVNAVYERLRTMALAATTV---G   22
                                                                     y rl tm  a       G

usage_00289.pdb        21  TGATGDPALLADILRGLDHLSATVYHPATT-RYGNWWEWQIGSPRLLMDITAALYDHLGA   79
usage_00290.pdb        59  TGATGDPALLADILRGLDHLSATVYHPATT-RYGNWWEWQIGSPRLLMDITAALYDHLGA  117
usage_00348.pdb        22  TGATGDPALLADILRGLDHLSATVYHPATT-RYGNWWEWQIGSPRLLMDITAALYDHLGA   80
usage_00452.pdb        23  SSLYGNADLKEDILDALDWLYVNSYNSTRSRSAYNWWHWQLGIPMSLNDIAVLLYDDISA   82
                           tgatGdpaLlaDILrgLDhLsatvYhpatt rygNWWeWQiGsPrlLmDItaaLYDhlgA

usage_00289.pdb        80  DRVAAACAAVDHFVPD--AMLGAYTGTSTGANRVDLCRSVALRGVLGRAPAKIALARDAL  137
usage_00290.pdb       118  DRVAAACAAVDHFVPD--AMLGAYTGTSTGANRVDLCRSVALRGVLGRAPAKIALARDAL  175
usage_00348.pdb        81  DRVAAACAAVDHFVPD--AMLGAYTGTSTGANRVDLCRSVALRGVLGRAPAKIALARDAL  138
usage_00452.pdb        83  ARMATYMDTIDYFTPSIG---------LTGAARAWQAIVVGVRAVIVKDAVKLAAARNGL  133
                           dRvAaacaavDhFvPd           sTGAnRvdlcrsValRgVlgrapaKiAlARdaL

usage_00289.pdb       138  SP--VFPYVTKGDGLYADGSFVQHTWVAYSGTYGQVMLDGLGRLFTLL-  183
usage_00290.pdb       176  SP--VFP------------------------------------------  180
usage_00348.pdb       139  SP--VFPYVTKGDGLYADGSFVQHTWVAYSGTAGQVMLDGLGRLFTLLA  185
usage_00452.pdb       134  SGTGIFPYATGGDGFYADGSFVQHTTFAYTGGY----------------  166
                           Sp  vFP                                          


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