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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 23:04:08 2021
# Report_file: c_0173_30.html
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#====================================
# Aligned_structures: 4
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00171.pdb
#   4: usage_00336.pdb
#
# Length:        186
# Identity:       25/186 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/186 ( 53.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/186 ( 21.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  -MIIVTGGAGFIGSNIVKALNDKGITDILVVDN---LKDGTKFVNLVDLNIADYMDKEDF   56
usage_00089.pdb         1  --IIVTGGAGFIGSNIVKALNDKGITDILVVDN---LKDGTKFVNLVDLNIADYMDKEDF   55
usage_00171.pdb         1  DVTLVTGATGFVGSAVARVLEERGH-RLRLLVRPTS-----DRSNIAELNAEL-AVG---   50
usage_00336.pdb         1  MTLIVTGAAGFIGANLVKALNERGETRIIAVDN---LTRADKFKNLVDCEIDDYLDKTEF   57
                              iVTG aGFiGsn vkaLn  G   i  vdn        kf Nlvdlni d  dk   

usage_00088.pdb        57  LIQIMAGEE----FGDVEAIFHEGA-SSTTEW--DGKYMMDNNYQYSKELLHYCLEREI-  108
usage_00089.pdb        56  LIQIMAGEE----FGDVEAIFHEGA-SSTTEW--DGKYMMDNNYQYSKELLHYCLEREI-  107
usage_00171.pdb        51  --DLSDPDTLAPALKGVKILFHVA--ADYRLWVPDPETMMKANVEGTRNLMLAALEAGVE  106
usage_00336.pdb        58  VERFARGDF-----GKVRAVFHEGACSDTMET--DGRYMMDNNFRYSRAVLDACLAQGA-  109
                                 g       g V a FHeg  s t ew  Dg yMMdnN  ys  ll  cLe    

usage_00088.pdb       109  PFLYASSAATYG--G-RTSDFI----ESREYEKPLNVYGYSKFLFDEYVRQILPEANSQI  161
usage_00089.pdb       108  PFLYASSAATYG--G-RTSDFI----ESREYEKPLNVYGYSKFLFDEYVRQILPEANSQI  160
usage_00171.pdb       107  KIIYCSSVAALGLRSDGV-PADETTPVSESQVI--GIYKLSKYRAEQEVLRLIREKNLPA  163
usage_00336.pdb       110  QFLYASSAAIYG--G-SS-RFV----EEREVEAPLNVYGYSKFLFDQVIRRVMPGAKSQI  161
                            flYaSSaA yG  g     f     esre e   nvYgySKflfd  vr   peansqi

usage_00088.pdb       162  VGF---  164
usage_00089.pdb       161  VGF---  163
usage_00171.pdb       164  IIVNPS  169
usage_00336.pdb       162  AGF---  164
                            gf   


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