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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 01:22:47 2021
# Report_file: c_0997_9.html
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#====================================
# Aligned_structures: 15
#   1: usage_00015.pdb
#   2: usage_00059.pdb
#   3: usage_00060.pdb
#   4: usage_00061.pdb
#   5: usage_00062.pdb
#   6: usage_00063.pdb
#   7: usage_00064.pdb
#   8: usage_00065.pdb
#   9: usage_00066.pdb
#  10: usage_00067.pdb
#  11: usage_00118.pdb
#  12: usage_00119.pdb
#  13: usage_00120.pdb
#  14: usage_00142.pdb
#  15: usage_00157.pdb
#
# Length:         35
# Identity:       12/ 35 ( 34.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 35 ( 88.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 35 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  RIIVMEKGKIVEQGKHKELLSEPESLYSYLYQLQ-   34
usage_00059.pdb         1  RIIVMEKGKIVEQGKHKELLSEPESLYSYLYQL--   33
usage_00060.pdb         1  RIIVMEKGKIVEQGKHKELLSEPESLYSYLYQL--   33
usage_00061.pdb         1  RIIVMEKGKIVEQGKHKELLSEPESLYSYLYQLQ-   34
usage_00062.pdb         1  -IIVMEKGKIVEQGKHKELLSEPESLYSYLYQ---   31
usage_00063.pdb         1  RIIVMEKGKIVEQGKHKELLSEPESLYSYLYQL--   33
usage_00064.pdb         1  RIIVMEKGKIVEQGKHKELLSEPESLYSYLYQL--   33
usage_00065.pdb         1  -IIVMEKGKIVEQGKHKELLSEPESLYSYLYQ---   31
usage_00066.pdb         1  RIIVMEKGKIVEQGKHKELLSEPESLYSYLYQL--   33
usage_00067.pdb         1  -IIVMEKGKIVEQGKHKELLSEPESLYSYLYQL--   32
usage_00118.pdb         1  RIIVMEKGKIVEQGKHKELLSEPESLYSYLYQL--   33
usage_00119.pdb         1  -IIVMEKGKIVEQGKHKELLSEPESLYSYLYQLQS   34
usage_00120.pdb         1  -IIVMEKGKIVEQGKHKELLSEPESLYSYLYQLQS   34
usage_00142.pdb         1  KIVVMDGGRVVESGKHQELLEQGGLYTRLYQSG--   33
usage_00157.pdb         1  RIIVMEKGKIVEQGKHKELLSEPESLYSYLYQLQ-   34
                            IiVMekGkiVEqGKHkELLsepeslysylyq   


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