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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 22:58:31 2021
# Report_file: c_1121_78.html
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#====================================
# Aligned_structures: 3
#   1: usage_00292.pdb
#   2: usage_00317.pdb
#   3: usage_00318.pdb
#
# Length:        144
# Identity:       43/144 ( 29.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    130/144 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/144 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00292.pdb         1  -ATDLRRIVAAIKIASDIERIADFAVNIAKACIRIGGQP----FVMDIGPLVLMYRLATD   55
usage_00317.pdb         1  -ASDLRLIISISKSVIDLERIGDEASKVARRAIQLC---EEGESPRGYVEVRHIGSQVQK   56
usage_00318.pdb         1  AASDLRLIISISKSVIDLERIGDEASKVARRAIQLC---EEGESPRGYVEVRHIGSQVQK   57
                            AsDLRlIisisKsviDlERIgDeAskvArraIqlc       sprgyvevrhigsqvqk

usage_00292.pdb        56  MVSTAIAAYDREDASLAAQIADMDHRVDEQYGEMMASLLAVAKT--DAATLAQMNVLALV  113
usage_00317.pdb        57  MVQEALDAFARFDADLALSVAQYDKTVDREYKTALRELVTYM--MEDPRAISRVLNIIWA  114
usage_00318.pdb        58  MVQEALDAFARFDADLALSVAQYDKTVDREYKTALRELVTYM--MEDPRAISRVLNIIWA  115
                           MVqeAldAfaRfDAdLAlsvAqyDktVDreYktalreLvtym    Dpraisrvlniiwa

usage_00292.pdb       114  ARYIERTADHATNIAEHLVYLV--  135
usage_00317.pdb       115  LRSLERIGDHARNIAELVIYLV--  136
usage_00318.pdb       116  LRSLERIGDHARNIAELVIYLVRG  139
                           lRslERigDHArNIAElviYLV  


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