################################################################################################
# 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 23:39:28 2021
# Report_file: c_0177_20.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00049.pdb
#   2: usage_00067.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00130.pdb
#   6: usage_00131.pdb
#   7: usage_00132.pdb
#
# Length:        177
# Identity:       21/177 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/177 ( 37.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/177 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  KNVLITGGDSGIGRAVSIAFAKEGANIAIAYL-DEEGDANETKQYVEKEGV-KCVLLPGD   58
usage_00067.pdb         1  RTAFVTGGANGVGIGLVRQLLNQGCKVAIADI--RQDSIDKALATLEAESGPEVMGVQLD   58
usage_00086.pdb         1  KVALVTGAGQGIGKAIALRLVKDGFAVAIADY--NDATAKAVASEINQAGG-HAVAVKVD   57
usage_00087.pdb         1  KVALVTGAGQGIGKAIALRLVKDGFAVAIADY--NDATAKAVASEINQAGG-HAVAVKVD   57
usage_00130.pdb         1  KVAMVTGGAQGIGRGISEKLAADGFDIAVADLPQQEEQAAETIKLIEAADQ-KAVFVGLD   59
usage_00131.pdb         1  KVAMVTGGAQGIGRGISEKLAADGFDIAVADLPQQEEQAAETIKLIEAADQ-KAVFVGLD   59
usage_00132.pdb         1  KVAMVTGGAQGIGRGISEKLAADGFDIAVADLPQQEEQAAETIKLIEAADQ-KAVFVGLD   59
                           k a vTG   GiG      l   G   A Ad       a               v v  D

usage_00049.pdb        59  LSDEQHCKDIVQETVRQLGSLNILVNNVAQQYPQQGLEYITAEQLEKTFRINIFSYFHVT  118
usage_00067.pdb        59  VASREGFKMAADEVEARFGPVSILCNNAGVNLFQ-PIEESSYDDWDWLLGVNLHGVVNGV  117
usage_00086.pdb        58  VSDRDQVFAAVEQARKTLGGFDVIVNNAGIAQIK-PLLEVTEEDLKQIYSVNVFSVFFGI  116
usage_00087.pdb        58  VSDRDQVFAAVEQARKTLGGFDVIVNNAGIAQIK-PLLEVTEEDLKQIYSVNVFSVFFGI  116
usage_00130.pdb        60  VTDKANFDSAIDEAAEKLGGFDVLVNNAGIAQIK-PLLEVTEEDLKQIYSVNVFSVFFGI  118
usage_00131.pdb        60  VTDKANFDSAIDEAAEKLGGFDVLVNNAGIAQIK-PLLEVTEEDLKQIYSVNVFSVFFGI  118
usage_00132.pdb        60  VTDKANFDSAIDEAAEKLGGFDVLVNNAGIAQIK-PLLEVTEEDLKQIYSVNVFSVFFGI  118
                           v d      a       lG     vNNag      pl e t edl     vN fsvf g 

usage_00049.pdb       119  KAALSHLK--------QGDVIINTASIVAYEGNETLIDYSATKGAIVAFTRSLSQSL  167
usage_00067.pdb       118  TTFVPRMVERVKAGEQKGGHVVNTASMAAFLAAGSPGIYNTTKFAVRGLSESLHYSL  174
usage_00086.pdb       117  QAAVEAFKKEG-----HGGKIINAASIAAIQGFPILSAYSTTKFAVRGLTQTAARDL  168
usage_00087.pdb       117  QAAVEAFKKEG-----HGGKIINAASIAAIQGFPILSAYSTTKFAVRGLTQTAARDL  168
usage_00130.pdb       119  QAASRKFDELG-----VKGKIINAASIAAIQGFPILSAYSTTKFAVRGLTQAAAQEL  170
usage_00131.pdb       119  QAASRKFDELG-----VKGKIINAASIAAIQGFPILSAYSTTKFAVRGLTQAAAQEL  170
usage_00132.pdb       119  QAASRKFDELG-----VKGKIINAASIAAIQGFPILSAYSTTKFAVRGLTQAAAQEL  170
                            aa               g iiN ASiaA  g   l  YstTKfAvrglt      L


#=========================================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.
#
################################################EOF#################################################