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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 23:10:42 2021
# Report_file: c_0050_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00015.pdb
#
# Length:        237
# Identity:       67/237 ( 28.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     88/237 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/237 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -QLYLETCIPTLGDVFCIAQSYRAEKSRTRRHLAEYAHVEAECPFITLDDLMEKIEELVC   59
usage_00006.pdb         1  -QLYLETCIPTLGDVFCIAQSYRAEKSRTRRHLAEYAHVEAECPFITLDDLMEKIEELVC   59
usage_00009.pdb         1  -QLYLEAAIFGLEKVWSLTPSFRAEKSRTRRHLTEFWHLELEAAWMDLWDIMKVEEELVS   59
usage_00010.pdb         1  -QLYLEAAIFGLEKVWSLTPSFRAE------HLTEFWHLELEAAWMDLWDIMKVEEELVS   53
usage_00015.pdb         1  SQLYLESVIASLGKSFCMLSSYRAEQSRTVRHLAEYLHLEAELPFISFEDLLNHLEDLVC   60
                            QLYLE  I  L  v     S RAE      HL E  H E E     l D m   EeLV 

usage_00005.pdb        60  DTVDRLLADEEAKKLLEHINPKFQ----PPERPFLRMEYKDAIKWLQEHNVENEFG-NTF  114
usage_00006.pdb        60  DTVDRLLADEEAKKLLEHINPKFQ----PPERPFLRMEYKDAIKWLQEHNVENEFG-NTF  114
usage_00009.pdb        60  YMVQRTLEL--RKKEIEMFRDDLTTLKN-TEPPFPRISYDEAIDILQSKGV-------NV  109
usage_00010.pdb        54  YMVQRTLEL--RKKEIEMFRDDLTTLKN-TEPPFPRISYDEAIDILQSKGV-------NV  103
usage_00015.pdb        61  TVIDNVMAV--HGDKIRKMNPHLK----LPTRPFKRMTYADAIKYCNDHGILN--KDKPF  112
                             v r l     kk  e             e PF R  Y  AI  lq   v         

usage_00005.pdb       115  TYGEDIAEAAERFMTDTINKPILLNRFPSEIKAFYMQRDAQDNTLTESVDLLMPG-VGEI  173
usage_00006.pdb       115  TYGEDIAEAAERFMTDTINKPILLNRFPSEIKAFYMQRDAKDNTLTESVDLLMPG-VGEI  173
usage_00009.pdb       110  EWGDDLGADEERVLTEEFDRPFFVYGYPKHIKAFYMKEDPNDPRKVLASDMLAPEGYGEI  169
usage_00010.pdb       104  EWGDDLGADEERVLTEEFDRPFFVYGYPKHIKAFYMKEDPNDPRKVLASDMLAPEGYGEI  163
usage_00015.pdb       113  EYGEDISEKPERQMTDEIGCPIFMIHFPSKMKAFYMSKVPGHPDLTESVDLLMPG-VGEI  171
                             G D     ER  T     P      P  iKAFYM  d  d       D L P   GEI

usage_00005.pdb       174  VGGSMRIWKFDELSKAFKNVEIDPKPYYWYLDQRLYGTCPHGGYGLGLERFICWLTN  230
usage_00006.pdb       174  VGGSMRIWKFDELSKAFKNVEIDPKPYYWYLDQRLYGTCPHGGYGLGLERFICWLTN  230
usage_00009.pdb       170  IGGSQREDDYDKLLNRILEEGMDPKDYEWYLDLRRYGSVPHSGFGLGVERLVAWVL-  225
usage_00010.pdb       164  IGGSQREDDYDKLLNRILEEGMDPKDYEWYLDLRRYGSVPHSGFGLGVERLVAWVL-  219
usage_00015.pdb       172  VGGSMRIWNYDELMGAYKANGLNPDPYYWYTQQRKYGSCPHGGYGLGVERLVMWL--  226
                            GGS R    D L         dPk Y WYld R YG  PH G GLG ER   W   


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