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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 23:19:53 2021
# Report_file: c_1442_97.html
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#====================================
# Aligned_structures: 20
#   1: usage_04132.pdb
#   2: usage_04134.pdb
#   3: usage_04136.pdb
#   4: usage_04138.pdb
#   5: usage_04140.pdb
#   6: usage_04142.pdb
#   7: usage_04144.pdb
#   8: usage_04146.pdb
#   9: usage_04158.pdb
#  10: usage_04160.pdb
#  11: usage_04173.pdb
#  12: usage_04175.pdb
#  13: usage_04176.pdb
#  14: usage_04177.pdb
#  15: usage_04179.pdb
#  16: usage_05184.pdb
#  17: usage_06314.pdb
#  18: usage_07141.pdb
#  19: usage_11376.pdb
#  20: usage_11377.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 24 ( 45.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 24 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04132.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04134.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04136.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04138.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04140.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04142.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04144.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04146.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04158.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04160.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04173.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04175.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04176.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04177.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_04179.pdb         1  EESVFARKHYFYPDLPKGYQIS--   22
usage_05184.pdb         1  TESKFDRKNYFYPDNPKAYQIS--   22
usage_06314.pdb         1  ---KFDRKNYFYPDNPKAYQIS--   19
usage_07141.pdb         1  TLEMTGYFLPPQTG-----SYTFK   19
usage_11376.pdb         1  --LVFHRKNYFYPDLPKNYQIS--   20
usage_11377.pdb         1  --LVFHRKNYFYPDLPKNYQIS--   20
                               f rk yfypd     qis  


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