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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 23:56:03 2021
# Report_file: c_0592_27.html
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#====================================
# Aligned_structures: 8
#   1: usage_00135.pdb
#   2: usage_00192.pdb
#   3: usage_00194.pdb
#   4: usage_00302.pdb
#   5: usage_00385.pdb
#   6: usage_00397.pdb
#   7: usage_00705.pdb
#   8: usage_00706.pdb
#
# Length:        121
# Identity:        5/121 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/121 (  9.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/121 ( 41.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  DQPIIPFIEGDGIGCDVTPAMRSVVDAAVA-KVYGGQRQIAWMELFAG-Q---KAVQLYG   55
usage_00192.pdb         1  RRIVLGLIPADGIGKEVVPAARRLMENLPAK-H---KLKFDFIDLDAG-W---GTFERTG   52
usage_00194.pdb         1  NKPVILYIEGDGIGPEITNAAIKVINKAVE-RAYGSSREIKWLEVYAG-E---KAEKLVN   55
usage_00302.pdb         1  --MKVAVLPGDGIGPEVTEAALKVLRALDE-AEG---LGLAYEVFPFG-G---AAIDAFG   50
usage_00385.pdb         1  DNPVVAFIRGDGVGPEVVESALKVVDAAVK-KVYGGSRRIVWWELLAG-H---LAREKCG   55
usage_00397.pdb         1  -NPVVAFIRGDGVGPEVVESALKVVDAAVK-KV--GSRRIVWWELLAG-H---LAREKCG   52
usage_00705.pdb         1  -RFTVTLIPGDGVGKEITDSVRTIFEAEN--------IPIDWETINIKQT---DHKEG--   46
usage_00706.pdb         1  GKYTVSFIEGDGIGPEISKSVKKIFSAAN--------VPIEWESCDVSPIFVNG------   46
                                  i gDG G e                                            

usage_00135.pdb        56  EGQ--YLPDETMAAIRE-YKVAIKGPLETPV-----------GGG--IR-SLNVAMRQDL   98
usage_00192.pdb        53  --K--ALPERTVERLKTECNAALFGAVQSPTH--K-------VAG--YS-SPIVALRKKM   96
usage_00194.pdb        56  --D--RFPKETQEMLLK-YRVVLKGPLETP--------------------SVNVAIRLML   90
usage_00302.pdb        51  --E--PFPEPTRKGVEE-AEAVLLGSVG-GP-KWGTGSVRPE--------QGLLSLRKSQ   95
usage_00385.pdb        56  --E--LLPKATLEGIRL-ARVALKGPLETP--------------------SLNVAIRQAL   90
usage_00397.pdb        53  --E--LLPKATLEGIRL-ARVALKGPLETPV-----------GTG--YR-SLNVAIRQAL   93
usage_00705.pdb        47  -------VYEAVESLKR-NKIGLKGLWHTP-------ADQ-----TG-HGSLNVALRKQL   85
usage_00706.pdb        47  ---LTTIPDPAVQSITK-NLVALKGPLATP-----------------HR-SLNLTLRKTF   84
                                  p              l G    p                    s     R   

usage_00135.pdb        99  D   99
usage_00192.pdb        97  G   97
usage_00194.pdb        91  D   91
usage_00302.pdb        96  D   96
usage_00385.pdb            -     
usage_00397.pdb        94  D   94
usage_00705.pdb        86  D   86
usage_00706.pdb        85  G   85
                            


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