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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 23:49:28 2021
# Report_file: c_0743_9.html
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#====================================
# Aligned_structures: 8
#   1: usage_00083.pdb
#   2: usage_00084.pdb
#   3: usage_00085.pdb
#   4: usage_00086.pdb
#   5: usage_00093.pdb
#   6: usage_00122.pdb
#   7: usage_00133.pdb
#   8: usage_00166.pdb
#
# Length:         76
# Identity:       26/ 76 ( 34.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 76 ( 57.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 76 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  -LYQFYVN--DGKLSLQLYQRSADIFLGVPFSIASYALLTHLVAHECGLEVGEFIHTFGD   57
usage_00084.pdb         1  -LCQFYVV--NSELSCQLYQRSGDMGLGVPFNIASYALLTYMIAHITGLKPGDFIHTLGD   57
usage_00085.pdb         1  -LCQFYVV--NSELSCQLYQRSGDMGLGVPFNIASYALLTYMIAHITGLKPGDFIHTLGD   57
usage_00086.pdb         1  -LCQFYVV--NSELSCQLYQRSGDMGLGVPFNIASYALLTYMIAHITGLKPGDFIHTLGD   57
usage_00093.pdb         1  -LCQFYVF--DGKLSCIMYQRSCDLGLGVPFNIASYSIFTHMIAQVCNLQPAQFIHVLGN   57
usage_00122.pdb         1  -VLSQYYVTNDNCLSCNLYQRSCDLGLGSPFNIASYAILTMMLAQVCGYEPGELAIFIGD   59
usage_00133.pdb         1  -LCQFYVV--NGELSCQLYQRSGDMGLGVPFNIASYALLTYMIAHITGLQPGDFVHTLGD   57
usage_00166.pdb         1  LLAQFYVS--NGELSCMLYQRSCDMGLGVPFNIASYALLTILIAKATGLRPGELVHTLGD   58
                            l qfYv      LSc lYQRS D gLGvPFnIASYa lT   A   gl pg   h  Gd

usage_00083.pdb        58  AHLYVNHLDQIKEQL-   72
usage_00084.pdb        58  AHIYLNHIEPLKIQLQ   73
usage_00085.pdb        58  AHIYLNHIEPLKIQL-   72
usage_00086.pdb        58  AHIYLNHIEPLKIQL-   72
usage_00093.pdb        58  AHVYNNHIDSLKIQLN   73
usage_00122.pdb        60  AHIYENHLTQLKEQLS   75
usage_00133.pdb        58  AHIYLNHIEPLKIQL-   72
usage_00166.pdb        59  AHVYSNHVEPCNEQL-   73
                           AH Y NH    k QL 


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