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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 23:18:01 2021
# Report_file: c_1298_58.html
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#====================================
# Aligned_structures: 18
#   1: usage_00343.pdb
#   2: usage_00344.pdb
#   3: usage_00346.pdb
#   4: usage_00347.pdb
#   5: usage_00373.pdb
#   6: usage_00964.pdb
#   7: usage_01159.pdb
#   8: usage_01160.pdb
#   9: usage_01161.pdb
#  10: usage_01162.pdb
#  11: usage_01163.pdb
#  12: usage_01164.pdb
#  13: usage_01519.pdb
#  14: usage_01740.pdb
#  15: usage_01741.pdb
#  16: usage_01879.pdb
#  17: usage_01937.pdb
#  18: usage_01938.pdb
#
# Length:         38
# Identity:        1/ 38 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 38 ( 23.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 38 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00343.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_00344.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_00346.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_00347.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_00373.pdb         1  --LLDNIQEYQL-CDNFNH--FSLSYKDSGLWG-FSTA   32
usage_00964.pdb         1  --LLDNIQEYQL-CDNFNH--FSLSYKDSGLWG-FSTA   32
usage_01159.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_01160.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_01161.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_01162.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_01163.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_01164.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_01519.pdb         1  ---VPMLNYYC-NDLPLVSTTYGSS----ETTFGINLD   30
usage_01740.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_01741.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_01879.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_01937.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
usage_01938.pdb         1  SRLAALAVEHKL-CHSFQT--FNTSYSDTGLFG-FHFV   34
                                   e    c  f    f  S    gl g f   


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