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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 03:51:23 2021
# Report_file: c_1385_10.html
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#====================================
# Aligned_structures: 28
#   1: usage_00021.pdb
#   2: usage_00054.pdb
#   3: usage_00265.pdb
#   4: usage_00286.pdb
#   5: usage_00288.pdb
#   6: usage_00325.pdb
#   7: usage_00326.pdb
#   8: usage_00367.pdb
#   9: usage_00408.pdb
#  10: usage_00409.pdb
#  11: usage_00410.pdb
#  12: usage_00411.pdb
#  13: usage_00512.pdb
#  14: usage_00513.pdb
#  15: usage_00514.pdb
#  16: usage_00515.pdb
#  17: usage_00593.pdb
#  18: usage_00594.pdb
#  19: usage_00595.pdb
#  20: usage_00596.pdb
#  21: usage_00597.pdb
#  22: usage_00761.pdb
#  23: usage_00775.pdb
#  24: usage_00776.pdb
#  25: usage_00777.pdb
#  26: usage_00778.pdb
#  27: usage_00877.pdb
#  28: usage_00893.pdb
#
# Length:         56
# Identity:       54/ 56 ( 96.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 56 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 56 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00054.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00265.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00286.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00288.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00325.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00326.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00367.pdb         1  -NEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNMV   55
usage_00408.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00409.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00410.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00411.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00512.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00513.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00514.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00515.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00593.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00594.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00595.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00596.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00597.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00761.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00775.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00776.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00777.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00778.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00877.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
usage_00893.pdb         1  DNEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM-   55
                            NEALYDICFRTLKLTTPTYGDLNHLVSATMSGVTTCLRFPGQLNADLRKLAVNM 


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