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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 22:55:32 2021
# Report_file: c_0004_48.html
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#====================================
# Aligned_structures: 3
#   1: usage_00056.pdb
#   2: usage_00228.pdb
#   3: usage_00229.pdb
#
# Length:        256
# Identity:       92/256 ( 35.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    197/256 ( 77.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/256 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  -RIKEFEVPTPDAKVMCLIVSSLGDIWFTENGANKIGKLSKKGGFTEYPLPQPDSGPYGI   59
usage_00228.pdb         1  FKLQELNLTNQDTGPYGITVSDKGKVWITQHKAN-ISCINLDGKITEYPLPTPDAKV-CL   58
usage_00229.pdb         1  -KITEYPLPTPDAKVMCLTISSDGEVWFTENAANKIGRITKKGIIKEYTLPNPDSAPYGI   59
                            ki E  lptpDakvmcltvSs G vWfTen AN Ig i kkG itEYpLP PDs p gi

usage_00056.pdb        60  TEGLNGDIWFTQLNGDRIGKLTADGTIYEYDLPNKGSYPAFITLGSDNALWFTENQNNSI  119
usage_00228.pdb        59  TISSDGEVWFTENAANKIGRITKKGIIKEYTLPNPDSAPYGITEGPNGDIWFTE-NGNRI  117
usage_00229.pdb        60  TEGPNGDIWFTEMNGNRIGRITDDGKIREYELPNKGSYPSFITLGSDNALWFTENQNNAI  119
                           Teg nGdiWFTe ngnrIGriT dG I EY LPNkgSyP fITlGsdnalWFTE qnN I

usage_00056.pdb       120  GRITNTGKLEEYPLPTNAAAPVGITSGNDGALWFVEIMGNKIGRITTTGEISEYDIPTPN  179
usage_00228.pdb       118  GRITDDGKIREYELPNKGSYPSFITLGSDNALWFTENQNNAIGRITESGDITEFKIPTPA  177
usage_00229.pdb       120  GRITESGDITEFKIPTPASGPVGITKGNDDALWFVEIIGNKIGRITTSGEITEFKIPTPN  179
                           GRIT  Gki Ey lPt as PvgIT GnD ALWFvEi gNkIGRITtsGeItEfkIPTPn

usage_00056.pdb       180  ARPHAITAGKNSEIWFTEWGANQIGRITNDNTIQEYQLQTENAEPHGITFGKDGSVWFAL  239
usage_00228.pdb       178  SGPVGITKGNDDALWFVEIIGNKIGRITTSGEITEFKIPTPNARPHAITAGAGIDLWFTE  237
usage_00229.pdb       180  ARPHAITAGAGIDLWFTEWGANKIGRLTSNNIIEEYPIQIKSAEPHGICFDGET-IWFAM  238
                           arPhaITaG    lWFtEwgaNkIGRiT  n I Ey iqt nAePHgItfg     WFa 

usage_00056.pdb       240  KCKI-GKL-NL-----  248
usage_00228.pdb       238  WGANKIGRLTS-----  248
usage_00229.pdb       239  ECDK-IGKLTLIKDNM  253
                            c   ig  tl     


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