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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: Wed Jan 20 23:19:35 2021
# Report_file: c_0929_130.html
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#====================================
# Aligned_structures: 5
#   1: usage_00760.pdb
#   2: usage_01057.pdb
#   3: usage_01067.pdb
#   4: usage_01448.pdb
#   5: usage_01449.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 40 ( 17.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 40 ( 35.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00760.pdb         1  -GIEEISP--EQLLISTP----EGLIMFDI-KESKFIDD-   31
usage_01057.pdb         1  P-EPLQGELS--GYWSRRIDDEH-RLVYRAGDDEVT-MLK   35
usage_01067.pdb         1  -QPLEIPGA-SRAALVTK----N-GLVLFG-NDGKMLLVK   32
usage_01448.pdb         1  -QPLEIPGA-SRAALVTK----N-GLVLFG-NDGKMLLVK   32
usage_01449.pdb         1  -QPLEIPGA-SRAALVTK----N-GLVLFG-NDGKMLLVK   32
                               ei          t        lv     d k     


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