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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: Thu Jan 21 00:06:13 2021
# Report_file: c_0118_13.html
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#====================================
# Aligned_structures: 9
#   1: usage_00118.pdb
#   2: usage_00119.pdb
#   3: usage_00199.pdb
#   4: usage_00200.pdb
#   5: usage_00461.pdb
#   6: usage_00464.pdb
#   7: usage_00465.pdb
#   8: usage_00520.pdb
#   9: usage_00522.pdb
#
# Length:        123
# Identity:       89/123 ( 72.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    109/123 ( 88.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/123 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  -VTLRESGPALVKPTQTLTLTCTFSGFSLSTAGMSVGWIRQPPGKALEWLADIWWDDKKH   59
usage_00119.pdb         1  -VTLRESGPALVKPTQTLTLTCTFSGFSLSTAGMSVGWIRQPPGKALEWLADIWWDDKKH   59
usage_00199.pdb         1  -VTLRESGPALVKPTQTLTLTCTFSGFSLSTAGMSVGWIRQPPGKALEWLADIWWDDKKH   59
usage_00200.pdb         1  -VTLRESGPALVKPTQTLTLTCTFSGFSLSTAGMSVGWIRQPPGKALEWLADIWWDDKKH   59
usage_00461.pdb         1  -VQLVESGPALVKPTQTLTLTCSFSGFSLSTSGMSVSWIRQPPGKALEWLALIDWDDDTY   59
usage_00464.pdb         1  QVTLRESGPALVKPTQTLTLTCTFSGFSLSTAGMSVGWIRQPPGKALEWLADIWWDDKKH   60
usage_00465.pdb         1  QVTLRESGPALVKPTQTLTLTCTFSGFSLSTAGMSVGWIRQPPGKALEWLADIWWDDKKH   60
usage_00520.pdb         1  QVTLRESGPALVKPTQTLTLTCTFSGFSLSTAGMSVGWIRQPPGKALEWLADIWWDDKKH   60
usage_00522.pdb         1  -VTLRESGPALVKPTQTLTLTCTFSGFSLSTSGMSVGWIRQPPGKALEWLADIWWDDKKD   59
                            VtLrESGPALVKPTQTLTLTCtFSGFSLST GMSVgWIRQPPGKALEWLAdIwWDDkk 

usage_00118.pdb        60  YNPSLKDRLTISKDTSANQVVLKVTNMDPADTATYYCARDMIF----NFYFDVWGQGTTV  115
usage_00119.pdb        60  YNPSLKDRLTISKDTSANQVVLKVTNMDPADTATYYCARDMIF----NFYFDVWGQGTTV  115
usage_00199.pdb        60  YNPSLKDRLTISKDTSKNQVVLKVTNMDPADTATYYCARDMIF----NFYFDVWGQGTTV  115
usage_00200.pdb        60  YNPSLKDRLTISKDTSKNQVVLKVTNMDPADTATYYCARDMIF----NFYFDVWGQGTTV  115
usage_00461.pdb        60  YSSSLKTRLTISKDTSKSQVVLTMTNMDPVDTATYYCARTLRVSGDYVRDFDLWGRGTLV  119
usage_00464.pdb        61  YNPSLKDRLTISKDTSKNQVVLKVTNMDPADTATYYCARDMIF----NFYFDVWGQGTTV  116
usage_00465.pdb        61  YNPSLKDRLTISKDTSKNQVVLKVTNMDPADTATYYCARDMIF----NFYFDVWGQGTTV  116
usage_00520.pdb        61  YNPSLKDRLTISKDTSKNQVVLKVTNMDPADTATYYCARDMIF----NFYFDVWGQGTTV  116
usage_00522.pdb        60  YNPSLKSRLTISKDTSANQVVLKVTNMDPADTATYYCARSMIT----NWYFDVWGAGTTV  115
                           YnpSLK RLTISKDTS nQVVLkvTNMDPaDTATYYCAR mi     n yFDvWG GTtV

usage_00118.pdb       116  TV-  117
usage_00119.pdb       116  TV-  117
usage_00199.pdb       116  TV-  117
usage_00200.pdb       116  TV-  117
usage_00461.pdb       120  TVS  122
usage_00464.pdb       117  TV-  118
usage_00465.pdb       117  TV-  118
usage_00520.pdb       117  TV-  118
usage_00522.pdb       116  TV-  117
                           TV 


#=========================================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.
#
################################################EOF#################################################