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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 02:29:13 2021
# Report_file: c_0721_64.html
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#====================================
# Aligned_structures: 20
#   1: usage_00060.pdb
#   2: usage_00072.pdb
#   3: usage_00074.pdb
#   4: usage_00119.pdb
#   5: usage_00142.pdb
#   6: usage_00228.pdb
#   7: usage_00271.pdb
#   8: usage_00296.pdb
#   9: usage_00297.pdb
#  10: usage_00327.pdb
#  11: usage_00328.pdb
#  12: usage_00329.pdb
#  13: usage_00537.pdb
#  14: usage_00592.pdb
#  15: usage_00717.pdb
#  16: usage_00718.pdb
#  17: usage_00752.pdb
#  18: usage_00760.pdb
#  19: usage_00790.pdb
#  20: usage_00791.pdb
#
# Length:         53
# Identity:       17/ 53 ( 32.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 53 ( 39.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 53 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   49
usage_00072.pdb         1  ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   50
usage_00074.pdb         1  ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   50
usage_00119.pdb         1  -LSVTLALDMTNAAVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   49
usage_00142.pdb         1  -LSVTLALNVCNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   49
usage_00228.pdb         1  ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   50
usage_00271.pdb         1  ELSVTLALDVTNAYVVGCRAGNSAYFFHPDNQEDA-EAITHLFTDVQNSFTF-   51
usage_00296.pdb         1  ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   50
usage_00297.pdb         1  ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   50
usage_00327.pdb         1  -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   49
usage_00328.pdb         1  -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   49
usage_00329.pdb         1  ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   50
usage_00537.pdb         1  -LSVTLALDVCNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   49
usage_00592.pdb         1  -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQCDA-EAITHLFTDVQNRYT--   49
usage_00717.pdb         1  ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   50
usage_00718.pdb         1  -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   49
usage_00752.pdb         1  ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYTF-   51
usage_00760.pdb         1  -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT--   49
usage_00790.pdb         1  ---VTLAVDVTNAYVVAYRTGSQSFFLREDN---PDPAIENLLPDTKRYT-FP   46
usage_00791.pdb         1  ---VTLAVDVTNAYVVAYRTGSQSFFLREDN---PDPAIENLLPDTKRYT-FP   46
                              VTLA dv NAyVV yR G    F   DN      AI  L  D        


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