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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 00:41:10 2021
# Report_file: c_1219_108.html
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#====================================
# Aligned_structures: 11
#   1: usage_00221.pdb
#   2: usage_00459.pdb
#   3: usage_00743.pdb
#   4: usage_00744.pdb
#   5: usage_00745.pdb
#   6: usage_00746.pdb
#   7: usage_00748.pdb
#   8: usage_00749.pdb
#   9: usage_01065.pdb
#  10: usage_01297.pdb
#  11: usage_01299.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 35 ( 62.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00221.pdb         1  ----TIQL--TT----TIQLIG-AESNIRIFYHRL   24
usage_00459.pdb         1  ----KIVP--IDPTKNIMGIEV-PETLVLKL----   24
usage_00743.pdb         1  ----KIVP--IDPAKSIIGIEV-PELLVHKLT---   25
usage_00744.pdb         1  ----KIVP--IDPTKNIMGIEV-PETLVHKL----   24
usage_00745.pdb         1  ----KIVP--IDPTKNIMGIEV-PETLVHKLTG--   26
usage_00746.pdb         1  ----KIVP--IDPTKNIMGIEV-PETLVHKLT---   25
usage_00748.pdb         1  ----KIVP--IDPTKNIMGIEV-PETLVHKL----   24
usage_00749.pdb         1  ----KIVP--IDPTKNIMGIEV-PETLVHKL----   24
usage_01065.pdb         1  -PTIVDVD--LG--DRSYPIYI--GSGLLDQP---   25
usage_01297.pdb         1  P-------------LQAMISVNLQSSARGKI----   18
usage_01299.pdb         1  ----FVDVDT------AGRVLI-PNNLINDA----   20
                                                              


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