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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 23:36:59 2021
# Report_file: c_0629_9.html
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#====================================
# Aligned_structures: 7
#   1: usage_00006.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00023.pdb
#   7: usage_00170.pdb
#
# Length:         82
# Identity:        5/ 82 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 82 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 82 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  TYSQYLV-LTLWEENPQTLNSIGRHLDLSSNTLTP-LKRLEQSGWVKRERQ-----QLII   53
usage_00016.pdb         1  TYPQYLVMLVLWETDERSVSEIGERLYLDSATLTPLLKRLQAAGLVTRTR-------VII   53
usage_00017.pdb         1  -YPQYLVMLVLWETDERSVSEIGERLYLDSATLTPLLKRLQAAGLVTRTR-------VII   52
usage_00018.pdb         1  TYPQYLVMLVLWETDERSVSEIGERLYLDSATLTPLLKRLQAAGLVTRTR-------VII   53
usage_00019.pdb         1  TYPQYLVMLVLWETDERSVSEIGERLYLDSATLTPLLKRLQAAGLVTRTR-------QVI   53
usage_00023.pdb         1  TYPQFLVLTILWDESPVNVKKVVTELALDTGTVSPLLKR-EQVDLIKRERSEVDQREVFI   59
usage_00170.pdb         1  SLTRYSILQTLLKDAPLHQLALQERLQIDRAAVTRHLKLLEESGYIIRK-------EVLV   53
                            y qylv   Lw             L ld  t tp LKr    g   R           i

usage_00006.pdb        54  TLTDNGQQQQEA-VFEAISSCL   74
usage_00016.pdb        54  ALTETGRALRSK-AG-------   67
usage_00017.pdb        53  ALTETGRALRSK-AG-------   66
usage_00018.pdb        54  ALTETGRALRSK-AG-------   67
usage_00019.pdb        54  IALTETGRALRSKAG-------   68
usage_00023.pdb        60  HLTDKSETIR------------   69
usage_00170.pdb        54  WPTEQAREAL------------   63
                             t                   


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