################################################################################################
# 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 23:40:52 2021
# Report_file: c_0480_12.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00011.pdb
#   2: usage_00075.pdb
#   3: usage_00152.pdb
#   4: usage_00218.pdb
#   5: usage_00219.pdb
#   6: usage_00309.pdb
#   7: usage_00311.pdb
#
# Length:        107
# Identity:        5/107 (  4.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/107 ( 15.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/107 ( 21.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ---VAIKTCKN-C-T-SDSVREKFLQEALTMRQFDHPHIVKLIGVITE--------NPVW   46
usage_00075.pdb         1  GLEVAIKMIDKKAMYKA-GMVQRVQNEVKIHCQLKHPSILELYNYFED-------SNYVY   52
usage_00152.pdb         1  ---VAIKKIPN-A-FDVVTNAKRTLRELKILKHFKHDNIIAIKDILRPTV-PYGEFKSVY   54
usage_00218.pdb         1  GLEVAIKMIDKKAMYKA-GMVQRVQNEVKIHCQLKHPSILELYNYFED-------SNYVY   52
usage_00219.pdb         1  GLEVAIKMIDKKAMYKA-GMVQRVQNEVKIHCQLKHPSILELYNYFED-------SNYVY   52
usage_00309.pdb         1  ---VSIKKCRD-V-FRDVEDGKRVLREIDMMRFFHHENLLNVVNILPPLKREYHSFEDVY   55
usage_00311.pdb         1  ---VAVKVLKSEFSS-DPEFIERFRAEARTTAMLNHPGIASVHDYGES-------QRTAY   49
                              VaiK               r   E        H  i                   vy

usage_00011.pdb        47  IIMELCTLGELRSFLQ-VRKY-SLDLASLILYAYQLSTALAYLES--   89
usage_00075.pdb        53  LVLEMCHNGEMNRYLKNRV--KPFSENEARHFMHQIITGMLYLHSHG   97
usage_00152.pdb        55  VVLDLMES-DLHQIIH-SS--QPLTLEHVRYFLYQLLRGLKYMHSAQ   97
usage_00218.pdb        53  LVLEMCHNGEMNRYLKNRV--KPFSENEARHFMHQIITGMLYLHSHG   97
usage_00219.pdb        53  LVLEMCHNGEMNRYLKNRV--KPFSENEARHFMHQIITGMLYLHSHG   97
usage_00309.pdb        56  VVTPLMDV-DMNVVLR-SR--QVLEESHMQYFVYQILRGLKYLHSAN   98
usage_00311.pdb        50  LVMELVNGEPLNSVLK-R-T-GRLSLRHALDMLEQTGRALQIAHAAG   93
                            v            l                   Q      y hs  


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