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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 23:56:34 2021
# Report_file: c_0753_35.html
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#====================================
# Aligned_structures: 8
#   1: usage_00653.pdb
#   2: usage_00654.pdb
#   3: usage_00655.pdb
#   4: usage_00656.pdb
#   5: usage_00657.pdb
#   6: usage_00658.pdb
#   7: usage_00770.pdb
#   8: usage_00837.pdb
#
# Length:         62
# Identity:        4/ 62 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 62 ( 25.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 62 ( 30.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00653.pdb         1  ---CATALRVKDQQAALKRATAFRGQPFRGLVGPNEC-------E-VPAVRAPDGSLLYL   49
usage_00654.pdb         1  ---CATALRVKDQQAALKRATAFRGQPFRGLVGPNEC-------E-VPAVRAPDGSLLYL   49
usage_00655.pdb         1  ---CATALRVKDQQAALKRATAFRGQPFRGLVGPNEC-------E-VPAVRAPDGSLLYL   49
usage_00656.pdb         1  ---CATALRVKDQQAALKRATAFRGQPFRGLVGPNEC-------E-VPAVRAPDGSLLYL   49
usage_00657.pdb         1  ---CATALRVKDQQAALKRATAFRGQPFRGLVGPNEC-------E-VPAVRAPDGSLLYL   49
usage_00658.pdb         1  ---CATALRVKDQQAALKRATAFRGQPFRGLVGPNEC-------E-VPAVRAPDGSLLYL   49
usage_00770.pdb         1  ---VTFLLGTKDAEAAVAKAVDAGAVKVEVT------EAEVELGF-KGKVTDPFGVTWIF   50
usage_00837.pdb         1  SLNLFAGVAVGDFGAALAWYRSLLGAEPTFY----PH-------ETEAVWQLEEGRLLYI   49
                                  l vkD  AAl  a    g                   e    v  p G lly 

usage_00653.pdb        50  VE   51
usage_00654.pdb        50  VE   51
usage_00655.pdb        50  VE   51
usage_00656.pdb            --     
usage_00657.pdb        50  VE   51
usage_00658.pdb        50  VE   51
usage_00770.pdb        51  AE   52
usage_00837.pdb        50  VE   51
                             


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