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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 23:34:47 2021
# Report_file: c_0117_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00024.pdb
#   4: usage_00033.pdb
#   5: usage_00034.pdb
#   6: usage_00100.pdb
#   7: usage_00118.pdb
#
# Length:        116
# Identity:       97/116 ( 83.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/116 ( 92.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/116 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  QVEQSPQSLVVRQGENSVLQCNYSVTPDNHLRWFKQDTGKGLVSLTVLVDQKDKTSNGRY   60
usage_00020.pdb         1  QVEQSPQSLVVRQGENSVLQCNYSVTPDNHLRWFKQDTGKGLVSLTVLVDQKDKTSNGRY   60
usage_00024.pdb         1  QVEQSPQSLVVRQGENCVLQCNYSVTPDNHLRWYKQDTGKGLVLLTVLVDQKDKTSNGRY   60
usage_00033.pdb         1  QVEQSPQSLVVRQGENSVLQCNYSVTPDNHLRWFKQDTGKGLVSLTVLVDQKDKTSNGRY   60
usage_00034.pdb         1  QVEQSPQSLVVRQGENSVLQCNYSVTPDNHLRWFKQDTGKGLVSLTVLVDQKDKTSNGRY   60
usage_00100.pdb         1  QVEQSPQSLVVRQGENSVLQCNYSVTPDNHLRWFKQDTGKGLVSLTVLVDQKDKTSNGRY   60
usage_00118.pdb         1  QVEQSPQSLVVRQGENCVLQCNYSVTPDNHLRWFKQDTGKGLVSLTVLVDQKDKTSNGRY   60
                           QVEQSPQSLVVRQGEN VLQCNYSVTPDNHLRWfKQDTGKGLVsLTVLVDQKDKTSNGRY

usage_00019.pdb        61  SATLDKDAKHSTLHITATLLDDTATYICVVGDRGSALGRLHFGAGTQLIVIP----  112
usage_00020.pdb        61  SATLDKDAKHSTLHITATLLDDTATYICVVGDRGSALGRLHFGAGTQLIVIP----  112
usage_00024.pdb        61  SATLDKDAKHSTLHITATLLDDTATYFCVVG--DRG--SALFGSGTQLIVIP----  108
usage_00033.pdb        61  SATLDKDAKHSTLHITATLLDDTATYICVVGDRGSALGRLHFGAGTQLIVIP----  112
usage_00034.pdb        61  SATLDKDAKHSTLHITATLLDDTATYICVVGDRGSALGRLHFGAGTQLIVIP----  112
usage_00100.pdb        61  SATLDKDAKHSTLHITATLLDDTATYICVVGDRGSALGRLHFGAGTQLIVIP----  112
usage_00118.pdb        61  SATLDKDAKHSTLHITATLLDDTATYICVVGDRGSALGRLHFGAGTQLIVIPDIQN  116
                           SATLDKDAKHSTLHITATLLDDTATYiCVVG  gsa  rlhFGaGTQLIVIP    


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