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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 23:01:08 2021
# Report_file: c_0195_4.html
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#====================================
# Aligned_structures: 4
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00044.pdb
#   4: usage_00067.pdb
#
# Length:        143
# Identity:       32/143 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    108/143 ( 75.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/143 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  APEAFAAAAAA-ADVVILDLEDGVAEAQKPAARNALRDTP----LDPE-RTVVRINAGGT   54
usage_00032.pdb         1  APEAFAAAAAA-ADVVILDLEDGVAAAQKPAARNALRDTP----LDPE-RTVVRINAGGT   54
usage_00044.pdb         1  ---RFAKAAAA-ADVVILDLEDGVAEAQKPAARNALRDTP----LDPE-RTVVRINAGGT   51
usage_00067.pdb         1  -PTFMEKSAASKADVIFLDLEDAVAPDDKEQARKNIIQALNDLDWGN-KTMMIRINGLDT   58
                               fa aAAa ADVviLDLEDgVA aqKpaARnalrdtp    ldp  rtvvRINaggT

usage_00031.pdb        55  ADQARDLEALAGTA--YTTVMLPKAESAAQVIELA-------------PR-DVIALVETA   98
usage_00032.pdb        55  ADQARDLEALAGTA--YTTVMLPKAESAAQVIELA-------------PR-DVIALVETA   98
usage_00044.pdb        52  ADQARDLEALAGTA--YTTV-LPKAESAAQVIELA-------------PR-DVIALVETA   94
usage_00067.pdb        59  HYMYRDVVDIVEACPRLDMILIPKVGVPADVYAIDVLTTQIEQAKKREKKIGFEVLIETA  118
                           adqaRDlealagta  yttv lPKaesaAqViela             pr dviaLvETA

usage_00031.pdb        99  RGAVCAAEIAAADPTVGMMWG-A  120
usage_00032.pdb        99  RGAVCAAEIAAADPTVGMMWG-A  120
usage_00044.pdb        95  RGAVCAAEIAAADPTVGWGA---  114
usage_00067.pdb       119  LGMANVEAIATSSKRLEAMSFGV  141
                           rGavcaaeIAaadptvg m    


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