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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 23:29:53 2021
# Report_file: c_0850_30.html
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#====================================
# Aligned_structures: 6
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00119.pdb
#   5: usage_00167.pdb
#   6: usage_00214.pdb
#
# Length:         76
# Identity:       36/ 76 ( 47.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 76 ( 56.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 76 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  -KDVLEAVKRIKVPNLRWPGGNFVSNYHWEDGIGPKDQRPVRFDLAWQQEETNRFGTDEF   59
usage_00067.pdb         1  -KDVLEAVKRIKVPNLRWPGGNFVSNYHWEDGIGPKDQRPVRFDLAWQQEETNRFGTDEF   59
usage_00068.pdb         1  RKDVLEAVKRIKVPNLRWPGGNFVSNYHWEDGIGPKDQRPVRFDLAWQQEETNRFGTDEF   60
usage_00119.pdb         1  RKDVIELVKELNVPIIRYPGGNFVSNYFWEDGVGPVEDRPRRLDLAWKSIEPNQVGINEF   60
usage_00167.pdb         1  -QDVIELVKELQVPIIRYPGGNFVSGYNWEDGVGPKEQRPRRLDLAWKSVETNEIGLNEF   59
usage_00214.pdb         1  -KDVLEAVKRIKVPNLRWPGGNFVSNYHWEDGIGPKDQRPVRFDLAWQQEETNRFGTDEF   59
                            kDV E VK   VP  R PGGNFVSnY WEDG GPk qRP R DLAW   EtN  G  EF

usage_00066.pdb        60  IEYCREIGAEPYIS--   73
usage_00067.pdb        60  IEYCREIGAEPYISI-   74
usage_00068.pdb        61  IEYCREIGAEPYIS--   74
usage_00119.pdb        61  AKWCKKVNAEIMMAVN   76
usage_00167.pdb        60  MDWAKMVGAEVNMAVN   75
usage_00214.pdb        60  IEYCREIGAEPYIS--   73
                              c   gAE      


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