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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 23:04:06 2021
# Report_file: c_0171_16.html
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#====================================
# Aligned_structures: 4
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00152.pdb
#   4: usage_00276.pdb
#
# Length:        168
# Identity:       87/168 ( 51.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    119/168 ( 70.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/168 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  TYYRVVLIGEQGVGKSTLANIFAG--VDSDCEVLGEDTYERTLMVDGESATIILLDMWEN   58
usage_00093.pdb         1  TYYRVVLIGEQGVGKSTLANIFAG--VHSDCEVLGEDTYERTLMVDGESATIILLDMWEN   58
usage_00152.pdb         1  ALYRVVLLGDPGVGKTSLASLFAG-Q-------LGEDVYERTLTVDGEDTTLVVVDTWE-   51
usage_00276.pdb         1  ---KVLLLGAPGVGKSALARIFGGV----------GHTYDRSIVVDGEEASLMVYDIW--   45
                              rVvL G  GVGKs LA iFaG           edtYeRtl VDGE at    D W  

usage_00092.pdb        59  K-NEWLHDHCMQVGDAYLIVYSITDRASFEKASELRIQLRRARQTEDIPIILVGNKSDLV  117
usage_00093.pdb        59  KENEWLHDHCMQVGDAYLIVYSITDRASFEKASELRIQLRRARQTEDIPIILVGNKSDLV  118
usage_00152.pdb        52  ---SWSQESCLQGGSAYVIVYSIADRGSFESASELRIQLRRTHQADHVPIILVGNKADLA  108
usage_00276.pdb        46  ----L-PGHCMAMGDAYVIVYSVTDKGSFEKASELRVQLRRARQ--DVPIILVGNKSDLV   98
                               w   hCmq GdAY IVYSitDr SFEkASELRiQLRRarQ  d PIILVGNKsDLv

usage_00092.pdb       118  RCREVSVSEGRACAVVFDCKFIETSAAVQHNVKELFEGIVRQVRL---  162
usage_00093.pdb       119  RCREVSVSEGRACAVVFDCKFIETSAAVQHNVKELFEGIVRQVRLR--  164
usage_00152.pdb       109  RCREVSVEEGRACAVVFDCKFIETSATLQHNVAELFEGVVRQLRLR--  154
usage_00276.pdb        99  RSREVSVDEGRACAVVFDCKFIETSAALHHNVQALFEGVVRQIRLRRD  146
                           RcREVSV EGRACAVVFDCKFIETSAa qHNV eLFEG VRQ RL   


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