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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 01:10:28 2021
# Report_file: c_0928_4.html
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#====================================
# Aligned_structures: 14
#   1: usage_00263.pdb
#   2: usage_00264.pdb
#   3: usage_00265.pdb
#   4: usage_00266.pdb
#   5: usage_00267.pdb
#   6: usage_00268.pdb
#   7: usage_00269.pdb
#   8: usage_00270.pdb
#   9: usage_00271.pdb
#  10: usage_00435.pdb
#  11: usage_00436.pdb
#  12: usage_00437.pdb
#  13: usage_00693.pdb
#  14: usage_00747.pdb
#
# Length:         59
# Identity:       18/ 59 ( 30.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 59 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 59 ( 32.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00263.pdb         1  DMFIKIGDVKGESKDKTHAEEIDVLAWSWGMS-QSGSMH--M-----AGKVNVQDLSFT   51
usage_00264.pdb         1  DMFIKIGDVKGESKDKTHAEEIDVLAWSWGMS-QSGSMH--M-----AGKVNVQDLSFT   51
usage_00265.pdb         1  DMFIKIGDVKGESKDKTHAEEIDVLAWSWGMS-QSGSMH--M-----AGKVNVQDLSFT   51
usage_00266.pdb         1  DMFIKIGDVKGESKDKTHAEEIDVLAWSWGMS-QSGSMH--M-----AGKVNVQDLSFT   51
usage_00267.pdb         1  DMFIKIGDVKGESKDKTHAEEIDVLAWSWGMS-QSGSMH--M-----AGKVNVQDLSFT   51
usage_00268.pdb         1  DMFIKIGDVKGESKDKTHAEEIDVLAWSWGMS-QSGSMH--M-----AGKVNVQDLSFT   51
usage_00269.pdb         1  DMFIKIGDVKGESKDKTHAEEIDVLAWSWGMS-QSGSMH--M-----AGKVNVQDLSFT   51
usage_00270.pdb         1  DMFIKIGDVKGESKDKTHAEEIDVLAWSWGMS-QSGSMH--M-----AGKVNVQDLSFT   51
usage_00271.pdb         1  DMFIKIGDVKGESKDKTHAEEIDVLAWSWGMS-QSGSMH--M-----AGKVNVQDLSFT   51
usage_00435.pdb         1  -DFIKIGDVKGESKDKTHAEEIDVLAWSWGS--QSGSH-GGG---G-AGKVNVQDLSFT   51
usage_00436.pdb         1  -DFIKIGDVKGESKDKTHAEEIDVLAWSWGS--QSGS----H-----AGKVNVQDLSFT   47
usage_00437.pdb         1  -DFIKIGDVKGESKDKTHAEEIDVLAWSWGS--QSGS----HGGGGGAGKVNVQDLSFT   52
usage_00693.pdb         1  DMFIKIDGIEGESLDANHKNEIQVLAWNWDVA-Q-H-------------KASVSDFCFA   44
usage_00747.pdb         1  -IFLKIDGINGESLDDSHKDEIEVLNWNWEIQQ----------------KASVKDLTFE   42
                             FiKI    GES D  H  EI VLaW W                    K  V Dl F 


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