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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 23:51:49 2021
# Report_file: c_0118_14.html
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#====================================
# Aligned_structures: 8
#   1: usage_00140.pdb
#   2: usage_00226.pdb
#   3: usage_00227.pdb
#   4: usage_00454.pdb
#   5: usage_00455.pdb
#   6: usage_00456.pdb
#   7: usage_00513.pdb
#   8: usage_00559.pdb
#
# Length:        124
# Identity:       49/124 ( 39.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/124 ( 47.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/124 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00140.pdb         1  QGQLQQSGAELVRPGSSVKISCKASGYAFSSFWVNWVKQRPGQGLEWIGQIYPGDGDNKY   60
usage_00226.pdb         1  --KLQESGAELARPGASVKMSCKASGYTFTTYTIHWIKQRPGQGLEWIGYINPSSVYTNY   58
usage_00227.pdb         1  --KLQESGAELARPGASVKMSCKASGYTFTTYTIHWIKQRPGQGLEWIGYINPSSVYTNY   58
usage_00454.pdb         1  --QLVQSGAEVKKPGESLKISCQAFGYGFINYLIEWIRQMPGQGLEWIGLINPGSDYTNY   58
usage_00455.pdb         1  EVQLVQSGAEVKKPGESLKISCQAFGYGFINYLIEWIRQMPGQGLEWIGLINPGSDYTNY   60
usage_00456.pdb         1  EVQLVQSGAEVKKPGESLKISCQAFGYGFINYLIEWIRQMPGQGLEWIGLINPGSDYTNY   60
usage_00513.pdb         1  EVQLQESGAELVRPGTSVKLSCKVSGDTITAYYLHFVRQRPGQGLEWIGRIDPEDDSTKY   60
usage_00559.pdb         1  EVQLVQSGAEVKKPGESLKISCQAFGYGFINYLIEWIRQMPGQGLEWIGLINPGSDYTNY   60
                              L  SGAE   PG S K SC a Gy f  y   w  Q PGQGLEWIG I P    t Y

usage_00140.pdb        61  NGKFKGKATLTADKSSTTAYMQLYSLTSEDSAVYFCARSGN-Y--P-Y-A-MDYWGQGTS  114
usage_00226.pdb        59  NQRFKDKATLTRDRSSNTANIHLSSLTSDDSAVYYCVRE--------G-E-VPYWGQGTT  108
usage_00227.pdb        59  NQRFKDKATLTRDRSSNTANIHLSSLTSDDSAVYYCVRE--------G-E-VPYWGQGTT  108
usage_00454.pdb        59  NENFKGQATLSADKSSSTAYLQWSSLKASDTAMYFCARRFGYY--G-SGNYFDYWGQGTM  115
usage_00455.pdb        61  NENFKGQATLSADKSSSTAYLQWSSLKASDTAMYFCARRFGYY--G-SGNYFDYWGQGTM  117
usage_00456.pdb        61  NENFKGQATLSADKSSSTAYLQWSSLKASDTAMYFCARRFGYY--G-SGNYFDYWGQGTM  117
usage_00513.pdb        61  AENFKNKATFTADASSNTAYLRLSSLTSEDTATYFCTTVTFYYSRELR-W-FAYWGQGTL  118
usage_00559.pdb        61  NENFKGQATLSADKSSSTAYLQWSSLKASDTAMYFCARRFGYY--G-SGNYFDYWGQGTM  117
                           n  FK  ATl  D SS TA    sSL   D A Y C r               YWGQGT 

usage_00140.pdb       115  VTV-  117
usage_00226.pdb       109  VTV-  111
usage_00227.pdb       109  VTV-  111
usage_00454.pdb       116  VTVS  119
usage_00455.pdb       118  VTVS  121
usage_00456.pdb       118  VTVS  121
usage_00513.pdb       119  VTV-  121
usage_00559.pdb       118  VTVS  121
                           VTV 


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