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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 23:33:04 2021
# Report_file: c_1221_313.html
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#====================================
# Aligned_structures: 6
#   1: usage_00863.pdb
#   2: usage_01206.pdb
#   3: usage_01555.pdb
#   4: usage_01685.pdb
#   5: usage_01687.pdb
#   6: usage_01689.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 49 (  8.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 49 ( 38.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00863.pdb         1  ---FVSAFVTA-GHMRFIMLHDVR----QEDGIKNFFTDVYDLYIKFAM   41
usage_01206.pdb         1  -TNLGLAI------VVAAIKR---CETMRFGQFIAAYEDIVRRARD---   36
usage_01555.pdb         1  GVHLGFGAATERGLLVPVVTD---AQDKNTRELASRVAELITGARE---   43
usage_01685.pdb         1  NINISIAIAAGDLLYVPVIKN---ADEKSIKGIAREISELAGKARN---   43
usage_01687.pdb         1  NINISIAIAAGDLLYVPVIKN---ADEKSIKGIAREISELAGKARN-G-   44
usage_01689.pdb         1  NINISIAIAAGDLLYVPVIKN---ADEKSIKGIAREISELAGKARN---   43
                                 a        v                           ar    


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