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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: Thu Jan 21 00:23:33 2021
# Report_file: c_0463_46.html
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#====================================
# Aligned_structures: 10
#   1: usage_00111.pdb
#   2: usage_00138.pdb
#   3: usage_00158.pdb
#   4: usage_00251.pdb
#   5: usage_00356.pdb
#   6: usage_00357.pdb
#   7: usage_00362.pdb
#   8: usage_00542.pdb
#   9: usage_00543.pdb
#  10: usage_00544.pdb
#
# Length:        113
# Identity:        5/113 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/113 ( 10.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/113 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  RVAFITGAARGQGRAHAVRMAAE--G-ADIIAVDIAGKLPSCVPYDPASPD-------DL   50
usage_00138.pdb         1  -VVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRD-----------L-K--------TQ   39
usage_00158.pdb         1  KVALVTGAGQGIGKAIALRLVKD--G-FAVAIADYN-----------D--A-------TA   37
usage_00251.pdb         1  TYALVTGGSRGIGRATVLRFARE--G-WSVVIAYKS-----------R-AD-------LA   38
usage_00356.pdb         1  CTVFITGASRGIGKAIALKAAKD--G-ANIVIAAKT-----------A--QPHPKLLGTI   44
usage_00357.pdb         1  CTVFITGASRGIGKAIALKAAKD--G-ANIVIAAKT-----------A--QPHPKLLGTI   44
usage_00362.pdb         1  -RVLITGSSQGIGLATARLFARA--G-AKVGLHGRK-----------A-PA-------NI   37
usage_00542.pdb         1  KTLFITGASRGIGLAIALRAARD--G-ANVAIAAKS-----------A--VANPKLPGTI   44
usage_00543.pdb         1  KTLFITGASRGIGLAIALRAARD--G-ANVAIAAKS-----------A--VANPKLPGTI   44
usage_00544.pdb         1  KTLFITGASRGIGLAIALRAARD--G-ANVAIAAKS-----------A--VANPKLPGTI   44
                                TG   GiG a a   a    g                                  

usage_00111.pdb        51  SETVRLVEAANR---RIVAAVVDTRDFDRLRKVVDDGVAALG-RLDIIVA---   96
usage_00138.pdb        40  GRLWEAARALACPPGSLETLQLDVRDSKSVAAARERV--T-EGRVDVLVC---   86
usage_00158.pdb        38  KAVASEINQAGG---HAVAVKVDVSDRDQVFAAVEQARKTLG-GFDVIVN---   83
usage_00251.pdb        39  EKTAEEARRLGSP--EAYTVRVDVGDPDSVTEMSSRVGELIP-HLNVLVN---   85
usage_00356.pdb        45  YTAAEEIEAVGG---KALPCIVDVRDEQQISAAVEKAIKKFG-GIDILVN---   90
usage_00357.pdb        45  YTAAEEIEAVGG---KALPCIVDVRDEQQISAAVEKAIKKFG-GIDILVN---   90
usage_00362.pdb        38  DETIASMRADGG---DAAFFAADLATSEACQQLVDEFVAKFG-GIDVLIN---   83
usage_00542.pdb        45  HSAAAAVNAAGG---QGLALKCDIREEDQVRAAVAATVDTFG-GIDILVN---   90
usage_00543.pdb        45  HSAAAAVNAAGG---QGLALKCDIREEDQVRAAVAATVDTFG-GIDILVNNAS   93
usage_00544.pdb        45  HSAAAAVNAAGG---QGLALKCDIREEDQVRAAVAATVDTFG-GIDILVN---   90
                                                 D                      d  v    


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