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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 00:03:13 2021
# Report_file: c_0356_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00006.pdb
#   6: usage_00095.pdb
#   7: usage_00113.pdb
#   8: usage_00127.pdb
#   9: usage_00132.pdb
#
# Length:        124
# Identity:        6/124 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/124 ( 10.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/124 ( 26.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  DLITPNETEAEVLTGIT-----VYDDSSAQQAA-DALHCK-GIEIVIITLGS----KG--   47
usage_00003.pdb         1  DLITPNETEAEVLTGIT-----VYDDSSAQQAA-DALHCK-GIEIVIITLGS----KG--   47
usage_00004.pdb         1  DLITPNETEAEVLTGIT-----VYDDSSAQQAA-DALHCK-GIEIVIITLGS----KG--   47
usage_00005.pdb         1  DLITPNETEAEVLTGIT-----VYDDSSAQQAA-DALHCK-GIEIVIITLGS----KG--   47
usage_00006.pdb         1  DLITPNETEAEVLTGIT-----VYDDSSAQQAA-DALHCK-GIEIVIITLGS----KG--   47
usage_00095.pdb         1  HTIKPNRHEAEILAGFP-----ITDTDDLIKAS-NYFLGL-GIKKVFISLDA----DG--   47
usage_00113.pdb         1  DVLIANEEDIEKVLGISVEGLD--NREAYAKIA-EEVTRKYNFKTVGITLRESISATVNY   57
usage_00127.pdb         1  TVAVGNKEECEIAVGET----------EPERAG-RALLER-GVELAIVKQGP----KG--   42
usage_00132.pdb         1  SLITPNRAELREVVG-Q-----WKSEDDLRARVANLRAEL-DIDALLLTRSE----EG--   47
                                N  e e   G                                          g  

usage_00001.pdb        48  ---VWLSQNGRGQRIPGFVVKATDTTAAGDTFNGALVTGLLQEMPLESAIKFAHAAAAIS  104
usage_00003.pdb        48  ---VWLSQNGRGQRIPGFVVKATDTTAAGDTFNGALVTGLLQEMPLESAIKFAHAAAAIS  104
usage_00004.pdb        48  ---VWLSQNGRGQRIPGFVVKATDTTAAGDTFNGALVTGLLQEMPLESAIKFAHAAAAIS  104
usage_00005.pdb        48  ---VWLSQNGRGQRIPGFVVKATDTTAAGDTFNGALVTGLLQEMPLESAIKFAHAAAAIS  104
usage_00006.pdb        48  ---VWLSQNGRGQRIPGFVVKATDTTAAGDTFNGALVTGLLQEMPLESAIKFAHAAAAIS  104
usage_00095.pdb        48  ---IFYNDGVSCGKIKATEVDVKNVTGAGDSFVAGLGYGYN-K-PIEDIVKFA-T-SNIT  100
usage_00113.pdb        58  WSV--VFENGQPHFSNRYEIHIVDRVGAGDSFAGALIYGSL-GFDSQKKAEFAAAASCLK  114
usage_00127.pdb        43  ---V-A-TKDETVEVPPFFVDVINGLGAGDAFGGALCHGLLSEWPLEKVLRFANTAGALV   97
usage_00132.pdb        48  ---T-LFSAGGELHAPALAREVFDVSGAGDTVIATVAT-LGAGVPLVDAVVLANRAAGIV  102
                                                      AGD f   l        p      fA       

usage_00001.pdb       105  V---  105
usage_00003.pdb       105  VT--  106
usage_00004.pdb       105  VTR-  107
usage_00005.pdb       105  VT--  106
usage_00006.pdb       105  VTR-  107
usage_00095.pdb       101  ISH-  103
usage_00113.pdb       115  HTI-  117
usage_00127.pdb        98  AS--   99
usage_00132.pdb       103  VGKL  106
                               


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