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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 23:42:49 2021
# Report_file: c_0950_44.html
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#====================================
# Aligned_structures: 7
#   1: usage_00026.pdb
#   2: usage_00140.pdb
#   3: usage_00145.pdb
#   4: usage_00155.pdb
#   5: usage_00197.pdb
#   6: usage_00289.pdb
#   7: usage_00774.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 34 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 34 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  EIVNIK-MG-D-GTVRRG-QVLDSSAD--IVVVQ   28
usage_00140.pdb         1  --VDIK-DG-T-GRVRGG-QVIEVSEE--YAVIQ   26
usage_00145.pdb         1  --VNIK-MG-D-GTVRRG-QVLDSSAD--IVVVQ   26
usage_00155.pdb         1  --GGLK-FA--R-FNIPADHIFYSTPH--SFVFV   26
usage_00197.pdb         1  --VSIN-CG-DSLGVYQG-RVSAVDQVSQTISLT   29
usage_00289.pdb         1  --DDEVIVLTGKDKGKRG-KVKNVLSS-GKVIVE   30
usage_00774.pdb         1  --VNIK-MG-D-GTVRRG-QVLDSSAD--IVVVQ   26
                                            g  v             


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