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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 23:38:59 2021
# Report_file: c_0110_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00029.pdb
#   2: usage_00069.pdb
#   3: usage_00133.pdb
#   4: usage_00174.pdb
#   5: usage_00175.pdb
#   6: usage_00176.pdb
#   7: usage_00183.pdb
#
# Length:        231
# Identity:      161/231 ( 69.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    161/231 ( 69.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           70/231 ( 30.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  ----IPILEVLNICVFPREVTNFLRKSVKRMKESRLED----VDFLQLMIDSQ----ALS   48
usage_00069.pdb         1  ----IPILEVLNICVFPREVTNFLRKSVKRMKESRLEDTQ----FLQLMIDSQSHK-ALS   51
usage_00133.pdb         1  ---LIPILEVLNICVFPREVTNFLRKSVKRMKESRLEDT-HRVDFLQLMIDSQ----ALS   52
usage_00174.pdb         1  ----IPILEVLNICVFPREVTNFLRKSVKRMKESRLEDT--RVDFLQLMIDSQ---NALS   51
usage_00175.pdb         1  ----IPILEVLNICVFPREVTNFLRKSVKRMKESRLEDT-HRVDFLQLMIDSQ---NALS   52
usage_00176.pdb         1  ----IPILEVLNICVFPREVTNFLRKSVKRMKESRLEDT-HRVDFLQLMIDSQ---NALS   52
usage_00183.pdb         1  FPFLIPILEVLNICVFPREVTNFLRKSVKRMKESRL------VDFLQLMIDSQ---NALS   51
                               IPILEVLNICVFPREVTNFLRKSVKRMKESRL        FLQLMIDSQ    ALS

usage_00029.pdb        49  DLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVL  108
usage_00069.pdb        52  DLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVL  111
usage_00133.pdb        53  DLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVL  112
usage_00174.pdb        52  DLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVL  111
usage_00175.pdb        53  DLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVL  112
usage_00176.pdb        53  DLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVL  112
usage_00183.pdb        52  DLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVL  111
                           DLELVAQSIIFIFAGYETTSSVLSFIMYELATHPDVQQKLQEEIDAVLPNKAPPTYDTVL

usage_00029.pdb       109  QMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYW---  165
usage_00069.pdb       112  QMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYWTEP  171
usage_00133.pdb       113  QMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYWTEP  172
usage_00174.pdb       112  QMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYWTEP  171
usage_00175.pdb       113  QMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYW---  169
usage_00176.pdb       113  QMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYW---  169
usage_00183.pdb       112  QMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYW---  168
                           QMEYLDMVVNETLRLFPIAMRLERVCKKDVEINGMFIPKGVVVMIPSYALHRDPKYW   

usage_00029.pdb            ---------------------------------------------------     
usage_00069.pdb       172  EKFLPERFSKKNKDNI-----------------------------------  187
usage_00133.pdb       173  EKFLPERFSKKNKDNIDPYIYTPFGSGPRNCIGMRFALMNMKLALIRVLQN  223
usage_00174.pdb       172  EKFLPERFSKKNKDNID----------------------------------  188
usage_00175.pdb            ---------------------------------------------------     
usage_00176.pdb            ---------------------------------------------------     
usage_00183.pdb            ---------------------------------------------------     
                                                                              


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