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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 23:21:01 2021
# Report_file: c_0099_8.html
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#====================================
# Aligned_structures: 6
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00063.pdb
#   6: usage_00089.pdb
#
# Length:        188
# Identity:       30/188 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/188 ( 44.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/188 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  QVAVVTGASRGIGAAIARKLGSL--G-ARVVLTARDVEKLRAVEREIVAAGG---EAESH   54
usage_00003.pdb         1  QVAVVTGASRGIGAAIARKLGSL--G-ARVVLTARDVEKLRAVEREIVAAGG---EAESH   54
usage_00004.pdb         1  QVAVVTGASRGIGAAIARKLGSL--G-ARVVLTARDVEKLRAVEREIVAAGG---EAESH   54
usage_00005.pdb         1  QVAVVTGASRGIGAAIARKLGSL--G-ARVVLTARDVEKLRAVEREIVAAGG---EAESH   54
usage_00063.pdb         1  -VVLITGCSSGIGLHLAVRLASDPSQSFKVYATLRDLKTQGRLWEAARALACPPGSLETL   59
usage_00089.pdb         1  KVALVTASTDGIGFAIARRLAQD--G-AHVVVSSRKQQNVDQAVATLQGEGL---SVTGT   54
                            Va vTg s GIG aiAr L s   g a Vv t Rd            a g      e  

usage_00002.pdb        55  ACDLSHSDAIAAFATGVLAAHGRCDVLVNNAGVGWFGGPLHTMKPAEWDALIAVNLKAPY  114
usage_00003.pdb        55  ACDLSHSDAIAAFATGVLAAHGRCDVLVNNAGVGWFGGPLHTMKPAEWDALIAVNLKAPY  114
usage_00004.pdb        55  ACDLSHSDAIAAFATGVLAAHGRCDVLVNNAGVGWFGGPLHTMKPAEWDALIAVNLKAPY  114
usage_00005.pdb        55  ACDLSHSDAIAAFATGVLAAHGRCDVLVNNAGVGWFGGPLHTMKPAEWDALIAVNLKAPY  114
usage_00063.pdb        60  QLDVRDSKSVAAARERV--TEGRVDVLVCNAGLGLL-GPLEALGEDAVASVLDVNVVGTV  116
usage_00089.pdb        55  VCHVGKAEDRERLVATAVKLHGGIDILVSNAAVNPFFGSIMDVTEEVWDKTLDINVKAPA  114
                            cd   s   aa    v   hGr DvLV NAgvg f Gpl       wd    vN kap 

usage_00002.pdb       115  LLLRAFAPAMIAAKRGHIINISSLAGKNPVADGAAYTASKWGLNGLMTSAAEELRQHQVR  174
usage_00003.pdb       115  LLLRAFAPAMIAAKRGHIINISSLAGKNPVADGAAYTASKWGLNGLMTSAAEELRQHQVR  174
usage_00004.pdb       115  LLLRAFAPAMIAAKRGHIINISSLAGKNPVADGAAYTASKWGLNGLMTSAAEELRQHQVR  174
usage_00005.pdb       115  LLLRAFAPAMIAAKRGHIINISSLAGKNPVADGAAYTASKWGLNGLMTSAAEELRQHQVR  174
usage_00063.pdb       117  RMLQAFLPDMKRRGSGRVLVTGSVGGLMGLPFNDVYCASKFALEGLCESLAVLLLPFGVH  176
usage_00089.pdb       115  LMTKAVVPEMEKRGGGSVVIVSSIAAFSPSPGFSPYNVSKTALLGLTKTLAIELAPRNIR  174
                           l l Af P M     G     sS ag  p      Y aSK  L GL  s A eL    vr

usage_00002.pdb       175  VSLVAP--  180
usage_00003.pdb       175  VSLVAP--  180
usage_00004.pdb       175  VSLVAP--  180
usage_00005.pdb       175  VSLVAP--  180
usage_00063.pdb       177  LSLIECG-  183
usage_00089.pdb       175  VNCLAPGL  182
                           vsl ap  


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