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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 23:23:40 2021
# Report_file: c_0770_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00193.pdb
#   2: usage_00194.pdb
#   3: usage_00280.pdb
#   4: usage_00667.pdb
#   5: usage_00950.pdb
#   6: usage_01023.pdb
#
# Length:         65
# Identity:       11/ 65 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 65 ( 84.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 65 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00193.pdb         1  KTVGYIGYS-DSYGDLWFNDLKKQGEAMGLKIVAEERFARPDTS-VAGQVLKLVAANPDA   58
usage_00194.pdb         1  -TVGYIGYS-DSYGDLWFNDLKKQGEAMGLKIVAEERFARPDTS-VAGQVLKLVAANPDA   57
usage_00280.pdb         1  KTVGYIGYS-DSYGDLWFNDLKKQGEA-GLKIVGEERFARPDTS-VAGQALKLVAANPDA   57
usage_00667.pdb         1  KTIGALYSSSEDNSKTQVEEFKAYAEK-AGLTVETFAVPS-T-NEIASTVTV-TSK-VDA   55
usage_00950.pdb         1  KTVGYIGYS-DSYGDLWFNDLKKQGEA-GLKIVAEERFARPDTS-VAGQVLKLVAANPDA   57
usage_01023.pdb         1  KTVGYIGYS-DSYGDLWFNDLKKQGEA-GLKIVAEERFARPDTS-VAGQVLKLVAANPDA   57
                            TvGyigyS dsygdlwfndlKkqgEa glkiV eerfar d s vAgqvlk vaa pDA

usage_00193.pdb        59  ILVG-   62
usage_00194.pdb        58  ILVG-   61
usage_00280.pdb        58  ILVG-   61
usage_00667.pdb        56  IWVP-   59
usage_00950.pdb        58  ILVGA   62
usage_01023.pdb        58  ILVG-   61
                           IlVg 


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