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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 23:29:17 2021
# Report_file: c_0685_21.html
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#====================================
# Aligned_structures: 6
#   1: usage_01001.pdb
#   2: usage_01053.pdb
#   3: usage_01054.pdb
#   4: usage_01055.pdb
#   5: usage_01056.pdb
#   6: usage_01214.pdb
#
# Length:         62
# Identity:        9/ 62 ( 14.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 62 ( 35.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 62 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01001.pdb         1  VLTQSPGTLSLSPGETAIISCRTSQ-------YGSLAWYQQRPGQAPRLVIYSG--STR-   50
usage_01053.pdb         1  --LTQPPSASGSLGQSVTISCTGTSSD-VGGY-NYVSWEQQHAGKAPKVIIYEV--NKR-   53
usage_01054.pdb         1  --LTQPPSASGSLGQSVTISCTGTSSD-VGGY-NYVSWEQQHAGKAPKVIIYEV--NKR-   53
usage_01055.pdb         1  --LTQPPSASGSLGQSVTISCTGTSSD-VGGY-NYVSWEQQHAGKAPKVIIYEV--NKR-   53
usage_01056.pdb         1  --LTQPPSASGSLGQSVTISCTGTSSD-VGGY-NYVSWEQQHAGKAPKVIIYEV--NKR-   53
usage_01214.pdb         1  V-LHQPPAMSSALGTTIRLTCTLRNDHDI--GVYSVYWYQQRPGHPPRFLLRYFSQSDKS   57
                             l qPp  S slG    isCt             v W QQ  G aP   iy      r 

usage_01001.pdb        51  AA   52
usage_01053.pdb        54  PS   55
usage_01054.pdb        54  PS   55
usage_01055.pdb        54  PS   55
usage_01056.pdb        54  PS   55
usage_01214.pdb        58  QG   59
                             


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