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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 23:39:56 2021
# Report_file: c_0296_19.html
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#====================================
# Aligned_structures: 7
#   1: usage_00011.pdb
#   2: usage_00100.pdb
#   3: usage_00253.pdb
#   4: usage_00254.pdb
#   5: usage_00269.pdb
#   6: usage_00281.pdb
#   7: usage_00282.pdb
#
# Length:        142
# Identity:       46/142 ( 32.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/142 ( 51.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/142 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  --VRVAVTGAAGQIGYSLLFRIAAGEMLGKDQPVILQLLEIPQAMKALEGVVMELEDCAF   58
usage_00100.pdb         1  --VRVAVTGAAGQIGYSLLFRIAAGEMLGKDQPVILQLLEIPQAMKALEGVVMELEDCAF   58
usage_00253.pdb         1  --KRVAVTGAAGQIAYSLLFRIANGDLLGKDQPVILQLLDLPQAQAAVKGVVMELDDCAF   58
usage_00254.pdb         1  --KRVAVTGAAGQIAYSLLFRIANGDLLGKDQPVILQLLDLPQAQAAVKGVVMELDDCAF   58
usage_00269.pdb         1  --IHILITGAAGQIGYALTFRIAKGDLCG-DRKVVLHLLEIPFGMKALEGCVMELQDCAF   57
usage_00281.pdb         1  --IRVLVTGAAGQIAYSLLYSIGNGSVFGKDQPIILVLLDITPMMGVLDGVLMELQDCAL   58
usage_00282.pdb         1  KLVNIAVSGAAGMISNHLLFKLASGEVFGQDQPIALKLLGSERSFQALEGVAMELEDSLY   60
                                 vtGAAGqI y Llf ia G   G Dqp  L LL       a  Gv MEL Dca 

usage_00011.pdb        59  PLLAGLEATDDPDVAFKDADYALLVGAAPRKAGMERRDLLQVNGKIFTEQGRALAEVAKK  118
usage_00100.pdb        59  PLLAGLEATDDPKVAFKDADYALLVGAAP---------LLQVNGKIFTEQGRALAEVAKK  109
usage_00253.pdb        59  PLLAGVVITDDPKVAFKDADVALLVGARPRS--MERKDLLSANAEIFTVQGAALNEVASR  116
usage_00254.pdb        59  PLLAGVVITDDPKVAFKDADVALLVGARPRS--MERKDLLSANAEIFTVQGAALNEVASR  116
usage_00269.pdb        58  PNVAGIVWTDKVEEAFKGVDVAFLVGSFPRKDGMDRSDLLAKNGGIFTVQGKALNDYAKP  117
usage_00281.pdb        59  PLLKDVIATDKEEIAFKDLDVAILVGSMPRRDGMERKDLLKANVKIFKCQGAALDKYAKK  118
usage_00282.pdb        61  PLLREVSIGIDPYEVFEDVDWALLIGAKPRGPGMERAALLDINGQIFADQGKALNAVASK  120
                           Pll     td    aFkd D A LvG  P         LL  N  IF  QG AL   A  

usage_00011.pdb       119  DVKVLVVGNPANTNALIAYKNA  140
usage_00100.pdb       110  DVKVLVVGNPANTNALIAYKNA  131
usage_00253.pdb       117  DVKVLVVGNPANTNAYIAMKSA  138
usage_00254.pdb       117  DVKVLVVGNPANTNAYIAMKSA  138
usage_00269.pdb       118  TVKVLVVGNPANTNCLIAQASA  139
usage_00281.pdb       119  SVKVIVVGNPANTNCLTASKSA  140
usage_00282.pdb       121  NVKVLVVGNPCNTNALICLKNA  142
                            VKVlVVGNPaNTN  ia k A


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