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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 22:56:01 2021
# Report_file: c_0100_18.html
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#====================================
# Aligned_structures: 3
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00006.pdb
#
# Length:        198
# Identity:       47/198 ( 23.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    169/198 ( 85.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/198 ( 14.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  QTSFIFDLDGTLTDSVYQNVAAWKEALDAEN-IP-LAWRIHRKIG-SGGLLKSLSRE---   54
usage_00003.pdb         1  QTSFIFDLDGTLTDSVYQNVAAWKEALDAEN-IP-LAWRIHRKIG-SGGLLKSLSRETGS   57
usage_00006.pdb         1  -NAALFDVDGTIIISQPAIAAFWRDFGKDKPY-FDAEHVIHISHGW---RTYDAIAK---   52
                            tsfiFDlDGTltdSvyqnvAaWkealdaen  p lawrIHrkiG    llkslsre   

usage_00002.pdb        55  IT----DEQAERLSEKHAQAYERLQHQIIALPGAVELLETLDKENL-KWCIATSGGIDTA  109
usage_00003.pdb        58  IT----DEQAERLSEKHAQAYERLQHQIIALPGAVELLETLDKENL-KWCIATSGGIDTA  112
usage_00006.pdb        53  FAPDFA--DEEYVNKLEGEIPEKYGEHSIEVPGAVKLCNALNALPKEKWAVATSGTRDMA  110
                           it      qaErlsekhaqayErlqhqiIalPGAVeLletLdkenl KWciATSGgiDtA

usage_00002.pdb       110  TINLKALKLDI-NKINIVTRDDVSYGKPDPDLFLAAAKKIGAPID-------ECLVIGDA  161
usage_00003.pdb       113  TINLKALKLDI-NKINIVTRDDVSYGKPDPDLFLAAAKKIGAPID-------ECLVIGDA  164
usage_00006.pdb       111  KKWFDILKIKRP--EYFITANDVKQGKPHPEPYLKGRNGLGFPINEQDPSKSKVVVFEDA  168
                           tinlkaLKldi   inivTrdDVsyGKPdPdlfLaaakkiGaPId       eclVigDA

usage_00002.pdb       162  IWD-LAARRCKATGVGLL  178
usage_00003.pdb       165  IWD-LAARRCKATGVGLL  181
usage_00006.pdb       169  PAGIAAGKAAGCKIVGIA  186
                           iwd lAarrckatgVGll


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