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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 23:34:51 2021
# Report_file: c_0121_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00182.pdb
#   2: usage_00183.pdb
#   3: usage_00184.pdb
#   4: usage_00273.pdb
#   5: usage_00328.pdb
#   6: usage_00329.pdb
#   7: usage_00520.pdb
#
# Length:        127
# Identity:      125/127 ( 98.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    125/127 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/127 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  --QLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   58
usage_00183.pdb         1  -VQLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   59
usage_00184.pdb         1  -VQLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   59
usage_00273.pdb         1  EVQLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   60
usage_00328.pdb         1  --QLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   58
usage_00329.pdb         1  -VQLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   59
usage_00520.pdb         1  EVQLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY   60
                             QLVESGAEVKKPGSSVKVSCKASGDTFIRYSFTWVRQAPGQGLEWMGRIITILDVAHY

usage_00182.pdb        59  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNGFLKHWGQ  118
usage_00183.pdb        60  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNGFLKHWGQ  119
usage_00184.pdb        60  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNGFLKHWGQ  119
usage_00273.pdb        61  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNGFLKHWGQ  120
usage_00328.pdb        59  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNGFLKHWGQ  118
usage_00329.pdb        60  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNGFLKHWGQ  119
usage_00520.pdb        61  APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNGFLKHWGQ  120
                           APHLQGRVTITADKSTSTVYLELRNLRSDDTAVYFCAGVYEGEADEGEYDNNGFLKHWGQ

usage_00182.pdb       119  GTLVTVS  125
usage_00183.pdb       120  GTLVTVS  126
usage_00184.pdb       120  GTLVTVS  126
usage_00273.pdb       121  GTLVTVS  127
usage_00328.pdb       119  GTLVTVS  125
usage_00329.pdb       120  GTLVTVS  126
usage_00520.pdb       121  GTLVTVS  127
                           GTLVTVS


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