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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 23:06:17 2021
# Report_file: c_0677_102.html
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#====================================
# Aligned_structures: 8
#   1: usage_00265.pdb
#   2: usage_00374.pdb
#   3: usage_00394.pdb
#   4: usage_00872.pdb
#   5: usage_01031.pdb
#   6: usage_01246.pdb
#   7: usage_01267.pdb
#   8: usage_01562.pdb
#
# Length:         75
# Identity:        1/ 75 (  1.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 75 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 75 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00265.pdb         1  VVLTQTPLSLPVRLGDQASISCRSSQSL--LHS-DGNTYLHWYLQKPGQSPKLLIYK---   54
usage_00374.pdb         1  -SVLTQPPSVSVAPGQTARISCSGDNI---G-----SYYVHWYQQKPGQAPVLVI-----   46
usage_00394.pdb         1  -IQMTQSPSLSASVGDRVTITCRASQSI--S------SYLNWYQQKPGKVPKLLIYA---   48
usage_00872.pdb         1  -VLTQTPLSLPVRLGDQASISCRSSQSL--LHS-DGNTYLHWYLQKPGQSPKLLIYK---   53
usage_01031.pdb         1  -AVVTQESALTTSPGETVTLTCRSSTGA-VT---T-SNYANWVQETPDHLFTG-------   47
usage_01246.pdb         1  -----------------------------------GITYLYWYLQKPGQSPQLLIYQMSN   25
usage_01267.pdb         1  --MTQSPASLAVSPGQRATITCRASESVS-------NFINW-FQQKPGQPPKLLI-----   45
usage_01562.pdb         1  -KVTQAQTEISVVEDEDVTLDCVYET------RDT-TYYLFWYKQPPSGELVFLIRR---   49
                                                                 y     q P             

usage_00265.pdb            ---------------     
usage_00374.pdb            ---------------     
usage_00394.pdb            ---------------     
usage_00872.pdb            ---------------     
usage_01031.pdb            ---------------     
usage_01246.pdb        26  LVSGVPDRFSGSGS-   39
usage_01267.pdb            ---------------     
usage_01562.pdb        50  --------------N   50
                                          


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