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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 23:36:33 2021
# Report_file: c_0474_8.html
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#====================================
# Aligned_structures: 7
#   1: usage_00058.pdb
#   2: usage_00059.pdb
#   3: usage_00063.pdb
#   4: usage_00064.pdb
#   5: usage_00113.pdb
#   6: usage_00114.pdb
#   7: usage_00121.pdb
#
# Length:        125
# Identity:       72/125 ( 57.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/125 ( 57.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/125 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  LARVRAIAVAGVPPRIMGIGPVPATRKALERAGLSFSDLGLIELNEAFAAQALAVLREWS   60
usage_00059.pdb         1  LARVRAIAVAGVPPRIMGIGPVPATRKALERAGLSFSDLGLIELNEAFAAQALAVLREWS   60
usage_00063.pdb         1  LAVIRSMAVAGVDPAIMGYGPVPATQKALKRAGLNMADIDFIELNEAFAAQALPVLKDLK   60
usage_00064.pdb         1  LAVIRSMAVAGVDPAIMGYGPVPATQKALKRAGLNMADIDFIELNEAFAAQALPVLKDLK   60
usage_00113.pdb         1  ----RSMAVAGVDPAIMGYGPVPATQKALKRAGLNMADIDFIELNEAFAAQALPVLKDLK   56
usage_00114.pdb         1  ----RSMAVAGVDPAIMGYGPVPATQKALKRAGLNMADIDFIELNEAFAAQALPVLKDLK   56
usage_00121.pdb         1  LAVIRSMAVAGVDPAIMGYGPVPATQKALKRAGLNMADIDFIELNEAFAAQALPVLKDLK   60
                               R  AVAGV P IMG GPVPAT KAL RAGL   D   IELNEAFAAQAL VL    

usage_00058.pdb        61  LSME--DQRLNPNGGAIALGHPLGASGARILTTLVHEMRRRKVQFGLATMCIGVGQGIAV  118
usage_00059.pdb        61  LSME--DQRLNPNGGAIALGHPLGASGARILTTLVHEMRRRKVQFGLATMCIGVGQGIAV  118
usage_00063.pdb        61  VL-DKMNEKVNLHGGAIALGHPFGCSGARISGTLLNVMKQNGGTFGLSTMCIGLGQGIAT  119
usage_00064.pdb        61  VL-DKMNEKVNLHGGAIALGHPFGCSGARISGTLLNVMKQNGGTFGLSTMCIGLGQGIAT  119
usage_00113.pdb        57  VL-DKMNEKVNLHGGAIALGHPFGCSGARISGTLLNVMKQNGGTFGLSTMCIGLGQGIAT  115
usage_00114.pdb        57  VL-DKMNEKVNLHGGAIALGHPFGCSGARISGTLLNVMKQNGGTFGLSTMCIGLGQGIAT  115
usage_00121.pdb        61  VL-DKMNEKVNLHGGAIALGHPFGCSGARISGTLLNVMKQNGGTFGLSTMCIGLGQGIAT  119
                                     N  GGAIALGHP G SGARI  TL   M      FGL TMCIG GQGIA 

usage_00058.pdb       119  VVE--  121
usage_00059.pdb       119  VVE--  121
usage_00063.pdb       120  VFERV  124
usage_00064.pdb       120  VFERV  124
usage_00113.pdb       116  VFER-  119
usage_00114.pdb       116  VFER-  119
usage_00121.pdb       120  VFERV  124
                           V E  


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