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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 23:19:50 2021
# Report_file: c_1252_103.html
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#====================================
# Aligned_structures: 5
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00778.pdb
#   4: usage_00790.pdb
#   5: usage_01266.pdb
#
# Length:         47
# Identity:        1/ 47 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 47 ( 17.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 47 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  VMAALLTPFDQQQ----AL-DKASLRRLVQFNIQQGIDG---LYV-G   38
usage_00006.pdb         1  -KPVIVTGSQI--PLADLRSDGQANLLNALHVAANYPINE--VTLFF   42
usage_00778.pdb         1  -IPIVLTGS-L--PITEKNSDAPFNLRTALEFVKLGIRG---IYIAF   40
usage_00790.pdb         1  -IPIVLTGSML--PITEKNSDAPFNLRTALEFVKLGIRG---IYIAF   41
usage_01266.pdb         1  -KPIVVVGSMR--PGTAMSADGMLNLYNAVAVASNKDSRGKGVLVTM   44
                             p   tgs           D   nl  a                  


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