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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 00:21:48 2021
# Report_file: c_0113_22.html
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#====================================
# Aligned_structures: 10
#   1: usage_00095.pdb
#   2: usage_00096.pdb
#   3: usage_00097.pdb
#   4: usage_00098.pdb
#   5: usage_00099.pdb
#   6: usage_00100.pdb
#   7: usage_00101.pdb
#   8: usage_00102.pdb
#   9: usage_00103.pdb
#  10: usage_00104.pdb
#
# Length:         98
# Identity:       54/ 98 ( 55.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 98 ( 55.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 98 ( 44.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  ---------------------VVVGETAVIGNNVSILHHVTLGGTGKVGGDRHPKIGDGV   39
usage_00096.pdb         1  --------------------GVVVGETAVIGNNVSILHHVTLGGTGKVGGDRHPKIGDGV   40
usage_00097.pdb         1  -------ARIGKGILFDHATGVVVGETAVIGNNVSILHHVTLGGTGKVGGDRHPKIGDGV   53
usage_00098.pdb         1  -------ARIGKGILFDHATGVVVGETAVIGNNVSILHHVTLGGTGKVGGDRHPKIGDGV   53
usage_00099.pdb         1  -------ARIGKGILFDHATGVVVGETAVIGNNVSILHHVTLGGT---GGDRHPKIGDGV   50
usage_00100.pdb         1  AVDIHPAARIGKGILFDHATGVVVGETAVIGNNVSILHHVTLGGT----GDRHPKIGDGV   56
usage_00101.pdb         1  -------ARIGKGILFDHATGVVVGETAVIGNNVSILHHVTLGGT------RHPKIGDGV   47
usage_00102.pdb         1  -------ARIGKGILFDHATGVVVGETAVIGNNVSILHHVTLGGT----GDRHPKIGDGV   49
usage_00103.pdb         1  -------------ILFDHATGVVVGETAVIGNNVSILHHVTLGGT--VGGDRHPKIGDGV   45
usage_00104.pdb         1  -------ARIGKGILFDHATGVVVGETAVIGNNVSILHHVTLGGT---GGDRHPKIGDGV   50
                                                VVVGETAVIGNNVSILHHVTLGGT      RHPKIGDGV

usage_00095.pdb        40  LIGAGATILGNIKIGEGAKVGAGSVVLIDVPPRTTAVG   77
usage_00096.pdb        41  LIGAGATILGNIKIGEGAKVGAGSVVLIDVPPRTTAVG   78
usage_00097.pdb        54  LIGAGATILGNIKIGEGAKVGAGSVVLI----------   81
usage_00098.pdb        54  LIGAGATILGNIKIGEGAKVGAGSVVLI----------   81
usage_00099.pdb        51  LIGAGATILGNIKIGEGAKVGAGSVVLI----------   78
usage_00100.pdb        57  LIGAGATILGNIKIGEGAKVG-----------------   77
usage_00101.pdb        48  LIGAGATILGNIKIGEGAKVGAGSVVL-----------   74
usage_00102.pdb        50  LIGAGATILGNIKIGEGAKVGAGSVVLI----------   77
usage_00103.pdb        46  LIGAGATILGNIKIGEGAKVGAGSVVLIDVPP------   77
usage_00104.pdb        51  LIGAGATILGNIKIGEGAKVGAGSVVLI----------   78
                           LIGAGATILGNIKIGEGAKVG                 


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