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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 01:17:14 2021
# Report_file: c_1281_50.html
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#====================================
# Aligned_structures: 14
#   1: usage_00167.pdb
#   2: usage_00218.pdb
#   3: usage_00432.pdb
#   4: usage_00433.pdb
#   5: usage_00475.pdb
#   6: usage_00746.pdb
#   7: usage_00753.pdb
#   8: usage_00754.pdb
#   9: usage_00757.pdb
#  10: usage_00758.pdb
#  11: usage_00763.pdb
#  12: usage_00765.pdb
#  13: usage_00966.pdb
#  14: usage_00967.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 52 ( 71.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  TVKC-LAMD-VQAFERLL----GPCMEIMKRNIATY----------------   30
usage_00218.pdb         1  --EISKVD--L-----------KSLLRFLAEKGKRLG-ITLSKT---AKEWL   33
usage_00432.pdb         1  T-VS-LLSLHSADFQMLCS-SSPEIAEIFRKTALERRG-----ADA------   38
usage_00433.pdb         1  T-VS-LLSLHSADFQMLCS-SSPEIAEIFRKTALERRG-----ADAS-----   39
usage_00475.pdb         1  ---S-LLSLHSADFQMLCS-SSPEIAEIFRKTALERRG--------------   33
usage_00746.pdb         1  ---Q-KHTVEFNQVAMANSDGSEAMLNRVMTKD-------------------   29
usage_00753.pdb         1  T-VS-LLSLHSADFQMLCS-SSPEIAEIFRKTALERR---------------   34
usage_00754.pdb         1  T-VS-LLSLHSADFQMLCS-SSPEIAEIFRKTALERR---------------   34
usage_00757.pdb         1  T-VS-LLSLHSADFQMLCS-SSPEIAEIFRKTALERR---------------   34
usage_00758.pdb         1  -----LLSLHSADFQMLCS-SSPEIAEIFRKTALERR---------------   31
usage_00763.pdb         1  -----LLSLHSADFQMLCS-SSPEIAEIFRKTAL------------------   28
usage_00765.pdb         1  ---S-LLSLHSADFQMLCS-SSPEIAEIFRKTALERR---------------   32
usage_00966.pdb         1  T-VS-LLSLHSADFQMLCS-SSPEIAEIFRKTALERR---------------   34
usage_00967.pdb         1  T-VS-LLSLHSADFQMLCS-SSPEIAEIFRKTALERR---------------   34
                                                                               


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