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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 00:17:35 2021
# Report_file: c_0698_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00144.pdb
#   5: usage_00145.pdb
#   6: usage_00146.pdb
#   7: usage_00147.pdb
#   8: usage_00149.pdb
#   9: usage_00160.pdb
#  10: usage_00161.pdb
#
# Length:         85
# Identity:        9/ 85 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 85 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 85 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  PNIVANWGDTVEVTVINNLVTNGTSIHWHGI-QKDTNLHDGANG-V-TECPIPPKGGQRT   57
usage_00027.pdb         1  PAIIADWGDNLIIHVTNNLEHNGTSIHWHGIRQLGSLEYDGVPG-V-TQCPIAPGDTLTY   58
usage_00028.pdb         1  -NIVANWGDTVEVTVINNLVTNGTSIHWHGIHQKDTNLHDGANG-V-TECPIPPKGGQRT   57
usage_00144.pdb         1  PNIVANWGDTVEVTVINNLVTNGTSIHWHGIHQKDTNLHDGANG-V-TECPIPPKGGQRT   58
usage_00145.pdb         1  PNIVANWGDTVEVTVINNLVTNGTSIHWHGIHQKDTNLHDGANG-V-TECPIPPKGGQRT   58
usage_00146.pdb         1  PTIRANWGDNIEVTVINNLKTNGTSMHWHGLRQLGNVFNDGANG-V-TECPIPPKGGRKT   58
usage_00147.pdb         1  PTIRANWGDNIEVTVINNLKTNGTSMHWHGLRQLGNVFNDGANG-V-TECPIPPKGGRKT   58
usage_00149.pdb         1  PQLHADVGDKVKIIFKNMATRPYSI-HAHGVQT-----------ESSTVTPT-LPGETLT   47
usage_00160.pdb         1  PNIVANWGDTVEVTVINNLVTNGTSIHWHGIHQKDTNLHDGANG-V-TECPIPPKGGQRT   58
usage_00161.pdb         1  PNIVANWGDTVEVTVINNLVTNGTSIHWHGIHQKDTNLHDGANG-V-TECPIPPKGGQRT   58
                             i A wGD     v Nnl  ngts HwHG  q            v T cPi p g   t

usage_00026.pdb        58  YRWRAR--QY--------GTSWYHS   72
usage_00027.pdb        59  KFQVTQ--YG--------TTWYHS-   72
usage_00028.pdb        58  YRWRAR--QY--------GTSWYHS   72
usage_00144.pdb        59  YRWRAR--QY--------GTSWYHS   73
usage_00145.pdb        59  YRWRAR--QY--------GTSWYHS   73
usage_00146.pdb        59  YKFRAT--QY--------GTSWYHS   73
usage_00147.pdb        59  YKFRAT--QY--------GTSWYHS   73
usage_00149.pdb        48  YVWKIPERSGAGTEDSACIPWAYYS   72
usage_00160.pdb        59  YRWRAR--QY--------GTSWYHS   73
usage_00161.pdb        59  YRWRAR--QY--------GTSWYHS   73
                           y                  t  y  


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