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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 00:04:31 2021
# Report_file: c_0763_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00123.pdb
#   2: usage_00188.pdb
#   3: usage_00210.pdb
#   4: usage_00423.pdb
#   5: usage_00424.pdb
#   6: usage_00425.pdb
#   7: usage_00426.pdb
#   8: usage_00472.pdb
#   9: usage_00521.pdb
#
# Length:         87
# Identity:       14/ 87 ( 16.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 87 ( 39.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 87 ( 24.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  SIGIVGATGQVGQVMRTLLDERDFPASAVRFFASARSQGRKLAFRGQEIEVEDAETA--D   58
usage_00188.pdb         1  TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTET--A   58
usage_00210.pdb         1  NVAVVGATGSVGEALVGLLDERDFPLHRLHLLASAESAGQR-GFAESSLRVGDVDSF--D   57
usage_00423.pdb         1  TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTET--A   58
usage_00424.pdb         1  TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTET--A   58
usage_00425.pdb         1  TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTET--A   58
usage_00426.pdb         1  TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTET--A   58
usage_00472.pdb         1  TVAVVGAT---GAQMIKMLEESTLPIDKIRYL-------------DQDITIEETT--ETA   42
usage_00521.pdb         1  TVAVVGATGAVGAQMIKMLEESTLPIDKIRYLASARSAGKSLKFKDQDITIEETTET--A   58
                            vavVGAT   G  m   L E   P    r l              q i  e        

usage_00123.pdb        59  PSGLDIALFSAGSAMSKVQAPRFAAA-   84
usage_00188.pdb        59  FEGVDIALFSAGSSTSAKYAPYAVKA-   84
usage_00210.pdb        58  FSSVGLAFFAAAAEVSRAHAERARAAG   84
usage_00423.pdb        59  FEGVDIALFSAGSSTSAKYAPYAVKAG   85
usage_00424.pdb        59  FEGVDIALFSAGSSTSAKYAPYAVKAG   85
usage_00425.pdb        59  FEGVDIALFSAGSSTSAKYAPYAVKAG   85
usage_00426.pdb        59  FEGVDIALFSAGSSTSAKYAPYAVKAG   85
usage_00472.pdb        43  FEGVDIALFSAGSSTSAKYAPYAVKAG   69
usage_00521.pdb        59  FEGVDIALFSAGSSTSAKYAPYAVKAG   85
                           f gvdiAlFsAgs  S   Ap a  A 


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