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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 23:31:32 2021
# Report_file: c_1266_92.html
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#====================================
# Aligned_structures: 6
#   1: usage_00177.pdb
#   2: usage_00296.pdb
#   3: usage_00373.pdb
#   4: usage_00653.pdb
#   5: usage_00654.pdb
#   6: usage_01276.pdb
#
# Length:         70
# Identity:        3/ 70 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 70 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 70 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  PVRVRVDVRFRDLDPLGHVNNAVFLSYELARIRYFQRIS---P-D-----------WLEE   45
usage_00296.pdb         1  -HDFQARVYVADTDFSGVVYHARYLEFFERGRSEFLRDT-G-F-----------------   40
usage_00373.pdb         1  -ARVPISVRWRDMDSMGHVNNAKYISYLEEARVRWMLGV-EGVA-MT--DRIAPVV----   51
usage_00653.pdb         1  -HKKTFDIAWGDMDALGHVNNARYFDYFQEARIDWLREL-D-I-KMT--GQTGPVV----   50
usage_00654.pdb         1  IHKKTFDIAWGDMDALGHVNNARYFDYFQEARIDWLREL-D-I-KMT--GQTGPVV----   51
usage_01276.pdb         1  -FIYRRRVQFYETDAQGIVHHSNYFRYFEEARGEFLRSKL----E--VVLLNAYCE----   49
                                      d D  G V  a y  y    r    r                       

usage_00177.pdb        46  GHFVV-----   50
usage_00296.pdb        41  -----EKLFF   45
usage_00373.pdb            ----------     
usage_00653.pdb            ----------     
usage_00654.pdb            ----------     
usage_01276.pdb            ----------     
                                     


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