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# 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 23:00:29 2021
# Report_file: c_0022_3.html
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#====================================
# Aligned_structures: 4
#   1: usage_00002.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00026.pdb
#
# Length:        287
# Identity:       27/287 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/287 ( 35.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           62/287 ( 21.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  DQHGRFIESY-RGVGVDTSNLVVDQEG-HKTGLAFTEIK--SPE-ECSIL-YRQDVADLY   54
usage_00019.pdb         1  --FGYNAIEWLRGQGVDVSHMKIDPS--APTGIFFIQRHYPVPL-KSESIYYRKGSAGSK   55
usage_00020.pdb         1  DEFGYNAIEWLRGQGVDVSHMKIDPS--APTGIFFIQRHYPVPL-KSESIYYRKGSAGSK   57
usage_00026.pdb         1  -PLGDAAAGHLRKFGVKTDYIARG---GNRIGIYFLEIG--ASQRPSKVVYDRAHSAISE   54
                              G  a    Rg GVd s    d      tGi F       p   s    yR  sA s 

usage_00002.pdb        55  LSPEEVNEA-YIRRSKLLLVSGTALS-KSPSREAVLKAIRLAKRNDVKVVFELDYRPYSW  112
usage_00019.pdb        56  LSPEDVDEE-YVKSADLVHSSGITLAISSTAKEAVYKAFEIA---S-NRSFDTNIRLKLW  110
usage_00020.pdb        58  LSPEDVDEE-YVKSADLVHSSGITLAISSTAKEAVYKAFEIA---S-NRSFDTNIRLKLW  112
usage_00026.pdb        55  AKREDFDWEKILDGARWFHFSGITPPLGKELPLILEDALKVANEKGVTVSCDLNYRARLW  114
                           lspEdvdee y   a l h SGitl   s   eav kA   A       sfd n R  lW

usage_00002.pdb       113  ETPEETAVYYSLVAE--QSDIVIGTREEFDVLENRTEKG-------------DNDETIRY  157
usage_00019.pdb       111  -SAEEAKREILKLLSKFHLKFLITDTDDSKIILG-----ES-----------DPDKAAKA  153
usage_00020.pdb       113  -SAEEAKREILKLLSKFHLKFLITDTDDSKIILG-----ES-----------DPDKAAKA  155
usage_00026.pdb       115  -TKEEAQKVI-PF-E--YVDVLIANEEDIEKVLG-----ISVEGLNREAYAKIAEEVTRK  164
                              EEa   i           lI    d    lg                  d d     

usage_00002.pdb       158  LFKHSPELIVIKHGV------EGS-FAYTK-AGEAYRGYAYKTKVLKTFGAGDSYASAFL  209
usage_00019.pdb       154  FS-DYAEIIVMKLGP------KGA-IVYY--DGKKYYSSGYQVPVEDVTGAGDALGGTFL  203
usage_00020.pdb       156  FS-DYAEIIVMKLGP------KGA-IVYY--DGKKYYSSGYQVPVEDVTGAGDALGGTFL  205
usage_00026.pdb       165  Y---NFKTVGITLRESISATVNYWSVVF--ENGQPHFSNRYEIHIVDRVGAGDSFAGALI  219
                                 e iv klg        g   vy    G  y s  Y   v d  GAGD   g fl

usage_00002.pdb       210  YALISGKGIETALKYGSASASIVVSK------APSVEEIEALIEKD-  249
usage_00019.pdb       204  SLYYKGFEMEKALDYAIVASTLNVMIRGDQENLPTTKDIETFLREMK  250
usage_00020.pdb       206  SLYYKGFEMEKALDYAIVASTLNVMIRGDQENLPTTKDIETFLREMK  252
usage_00026.pdb       220  YGSL-GFDSQKKAEFAAAASCLKHTIPGDFV-VLSIEEIEKLASG--  262
                                Gf  ekal ya  as l v i       p    IE       


#=========================================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.
#
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