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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 00:17:57 2021
# Report_file: c_0876_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00063.pdb
#   2: usage_00108.pdb
#   3: usage_00207.pdb
#   4: usage_00216.pdb
#   5: usage_00229.pdb
#   6: usage_00230.pdb
#   7: usage_00243.pdb
#   8: usage_00307.pdb
#   9: usage_00341.pdb
#  10: usage_00344.pdb
#
# Length:         90
# Identity:       24/ 90 ( 26.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 90 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 90 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  GPECDEWSAGVMMYVLLCGYPPFSAPTD-EVMLKIREGTFTFPEKDWLNVSPQAESLIRR   59
usage_00108.pdb         1  ---CDVWSTGVILYILLSGCPPFNGANEYDILKKVEKGKYTFELPQWKKVSESAKDLIRK   57
usage_00207.pdb         1  DEKCDVWSTGVILYILLSGCPPFNGANEYDILKKVEKGKYTFELPQWKKVSESAKDLIRK   60
usage_00216.pdb         1  DEKCDVWSIGVILFILLAGYPPFGGQTDQEILRKVEKGKYTFDSPEWKNVSEGAKDLIKQ   60
usage_00229.pdb         1  DEKCDVWSTGVILYILLSGCPPFNGANEYDILKKVEKGKYTFELPQWKKVSESAKDLIRK   60
usage_00230.pdb         1  ----DVWSTGVILYILLSGCPPFNGANEYDILKKVEKGKYTFELPQWKKVSESAKDLIRK   56
usage_00243.pdb         1  --KCDVWSAGVILYILLSGTPPFYGKNEYDILKRVETGKYAFDLPQWRTISDDAKDLIRK   58
usage_00307.pdb         1  DEKCDVWSTGVILYILLSGCPPFNGANEYDILKKVEKGKYTFELPQWKKVSESAKDLIRK   60
usage_00341.pdb         1  --KCDVWSAGVILYILLSGTPPFYGKNEYDILKRVETGKYAFDLPQWRTISDDAKDLIRK   58
usage_00344.pdb         1  ---CDVWSTGVILYILLSGCPPFNGANEYDILKKVEKGKYTFELPQWKKVSESAKDLIRK   57
                               DvWS GVilyiLL G PPF g     il  ve Gky F  p W   S  AkdLIr 

usage_00063.pdb        60  LLTKSPKQRITSLQALEHEWFEKQL-----   84
usage_00108.pdb        58  MLTYVPSMRISARDALDHEWIQTYT-----   82
usage_00207.pdb        61  MLTYVPSMRISARDALDHEWIQTYTK----   86
usage_00216.pdb        61  MLQFDSQRRISAQQALEHPWIKEMCSKKES   90
usage_00229.pdb        61  MLTYVPSMRISARDALDHEWIQTYT-----   85
usage_00230.pdb        57  MLTYVPSMRISARDALDHEWIQTYT-----   81
usage_00243.pdb        59  MLTFHPSLRITATQCLEHPWIQKYS-----   83
usage_00307.pdb        61  MLTYVPSMRISARDALDHEWIQTYT-----   85
usage_00341.pdb        59  MLTFHPSLRITATQCLEHPWIQKYS-----   83
usage_00344.pdb        58  MLTYVPSMRISARDALDHEWIQTYT-----   82
                           mLt  p  RI a   L H Wi         


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