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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 23:59:30 2021
# Report_file: c_1440_24.html
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#====================================
# Aligned_structures: 8
#   1: usage_00705.pdb
#   2: usage_00795.pdb
#   3: usage_00796.pdb
#   4: usage_00797.pdb
#   5: usage_00798.pdb
#   6: usage_00799.pdb
#   7: usage_00800.pdb
#   8: usage_00801.pdb
#
# Length:         65
# Identity:        1/ 65 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 65 ( 50.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 65 ( 49.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00705.pdb         1  LTTAIDYLVFYADSVLKASNLALLYYLAGRVRQYXXXXXXXXXXX----XXXXXXXXXXX   56
usage_00795.pdb         1  --REDRTQDFVLG-------STNVVQGYIDD--------------NQSITKAAACYSLHN   37
usage_00796.pdb         1  --REDRTQDFVLG-------STNVVQGYIDD--------------NQSITKAAACYSLHN   37
usage_00797.pdb         1  --REDRTQDFVLG-------STNVVQGYIDD--------------NQSITKAAACYSLHN   37
usage_00798.pdb         1  -GREDRTQDFVLG-------STNVVQGYIDD--------------NQSITKAAACYSLHN   38
usage_00799.pdb         1  --REDRTQDFVLG-------STNVVQGYIDD--------------NQSITKAAACYSLHN   37
usage_00800.pdb         1  ---EDRTQDFVLG-------STNVVQGYIDD--------------NQSITKAAACYSLHN   36
usage_00801.pdb         1  --REDRTQDFVLG-------STNVVQGYIDD--------------NQSITKAAACYSLHN   37
                              edrtqdFvlg       stnvvqgyidd                  tkaaacyslhn

usage_00705.pdb        57  X----   57
usage_00795.pdb        38  IIKQ-   41
usage_00796.pdb        38  IIKQL   42
usage_00797.pdb        38  IIKQL   42
usage_00798.pdb        39  IIKQL   43
usage_00799.pdb        38  IIKQL   42
usage_00800.pdb        37  IIKQL   41
usage_00801.pdb        38  IIKQL   42
                           i    


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