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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 23:25:52 2021
# Report_file: c_0129_14.html
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#====================================
# Aligned_structures: 6
#   1: usage_00065.pdb
#   2: usage_00268.pdb
#   3: usage_00288.pdb
#   4: usage_00289.pdb
#   5: usage_00290.pdb
#   6: usage_00291.pdb
#
# Length:        194
# Identity:       26/194 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/194 ( 40.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/194 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  QVCVVTGASRGIGRGIALQLCKAGATVYITGR-HLDTLRVVAQEAQS-LG-GQCVPVVCD   57
usage_00268.pdb         1  KLAVVTAGSSGLGFASALELARNGARLLLFSR-NREKLEAAASRIASLVSGAQVDIVAGD   59
usage_00288.pdb         1  KCALVTGSSRGVGKAAAIRLAENGYNIVINYARSKKAALETAEEIEK-LG-VKVLVVKAN   58
usage_00289.pdb         1  KCALVTGSSRGVGKAAAIRLAENGYNIVINYARSKKAALETAEEIEK-LG-VKVLVVKAN   58
usage_00290.pdb         1  KCALVTGSSRGVGKAAAIRLAENGYNIVINYARSKKAALETAEEIEK-LG-VKVLVVKAN   58
usage_00291.pdb         1  KCALVTGSSRGVGKAAAIRLAENGYNIVINYARSKKAALETAEEIEK-LG-VKVLVVKAN   58
                           k a VTg SrG G a A  La nG    i            A ei   lg   v  V   

usage_00065.pdb        58  SSQESEVRSLFEQVDREQQG-RLDVLVNNA-YA-GVQTILNTRNKAFWETPASMWDDINN  114
usage_00268.pdb        60  IREPGDIDRLFEKARD-L--GGADILVYSTGG-PR--------PGRFMELGVEDWDESYR  107
usage_00288.pdb        59  VGQPAKIKEMFQQIDETF--GRLDVFVNNAAS-GV--------LRPVMELEETHWDWTMN  107
usage_00289.pdb        59  VGQPAKIKEMFQQIDETF--GRLDVFVNNAAS-GV--------LRPVMELEETHWDWTMN  107
usage_00290.pdb        59  VGQPAKIKEMFQQIDETF--GRLDVFVNNAAS-GV--------LRPVMELEETHWDWTMN  107
usage_00291.pdb        59  VGQPAKIKEMFQQIDETF--GRLDVFVNNAAS-GV--------LRPVMELEETHWDWTMN  107
                             qp  i   F q d      rlDv Vnna                 mEl    WD   n

usage_00065.pdb       115  VGLRGHYFCSVYGARLMVPAGQGLIVVISSPGSLQYMFN-VPYGVGKAACDKLAADCAHE  173
usage_00268.pdb       108  LLARSAVWVGRRAAEQMVEKGWGRMVYIGSVTLLRPWQDLALSNIMRLPVIGVVRTLALE  167
usage_00288.pdb       108  INAKALLFCAQEAAKLMEKNGGGHIVSISSLGSIRYLENYTTVGVSKAALEALTRYLAVE  167
usage_00289.pdb       108  INAKALLFCAQEAAKLMEKNGGGHIVSISSLGSIRYLENYTTVGVSKAALEALTRYLAVE  167
usage_00290.pdb       108  INAKALLFCAQEAAKLMEKNGGGHIVSISSLGSIRYLENYTTVGVSKAALEALTRYLAVE  167
usage_00291.pdb       108  INAKALLFCAQEAAKLMEKNGGGHIVSISSLGSIRYLENYTTVGVSKAALEALTRYLAVE  167
                             a    fc   aA lM   G G iV IsS gs ry  n    gv kaa   l r lA E

usage_00065.pdb       174  LRRHGVSCVSLWPG  187
usage_00268.pdb       168  LAPHGVTVNAVLPS  181
usage_00288.pdb       168  LSPKQIIVNAVSGG  181
usage_00289.pdb       168  LSPKQIIVNAVSGG  181
usage_00290.pdb       168  LSPKQIIVNAVSGG  181
usage_00291.pdb       168  LSPKQIIVNAVSGG  181
                           L p    vnav  g


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