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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 23:30:23 2021
# Report_file: c_0961_38.html
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#====================================
# Aligned_structures: 6
#   1: usage_00035.pdb
#   2: usage_00042.pdb
#   3: usage_00095.pdb
#   4: usage_00254.pdb
#   5: usage_00357.pdb
#   6: usage_00358.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 45 (  4.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 45 ( 53.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  --ITVSVNDLDS-F-G-QGVARH--N-----------GKTLFI-P   26
usage_00042.pdb         1  --MALKQISSNKCFGGLQKVFEH--DSV----ELNCKMKFAVYLP   37
usage_00095.pdb         1  V-Y-HIVGNVRI--G--STDWADLREEYGEPQ-----VYMKPV-P   33
usage_00254.pdb         1  ---KLIVDCQATIEG--QLWYRI--R-T----S---STFIGWT-K   29
usage_00357.pdb         1  -GNI-ISQNTAF--GG-QGVFSH--QSE----TLKSETFAVYV-P   33
usage_00358.pdb         1  -GN-IISQNTAF--GG-QGVFSH--QSE----TLKSETFAVYV-P   33
                                            q                          p


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