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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 00:33:38 2021
# Report_file: c_0929_4.html
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#====================================
# Aligned_structures: 11
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00083.pdb
#   5: usage_00977.pdb
#   6: usage_01056.pdb
#   7: usage_01065.pdb
#   8: usage_01237.pdb
#   9: usage_01238.pdb
#  10: usage_01239.pdb
#  11: usage_01240.pdb
#
# Length:         69
# Identity:        2/ 69 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 69 ( 53.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 69 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  PITIKS----VSDKNPYSRILNGDNI----ILHMLYNSRKYMIIRDTDTIYACSQ--N-C   49
usage_00016.pdb         1  PITIKS----VSDKNPYSRILNGDNI----ILHMLYNSRKYMIIRDTDTIYACSQ--N-C   49
usage_00017.pdb         1  PITIKS----VSDKNPYSRILNGDNI----ILHMLYNSRKYMIIRDTDTIYACSQ--N-C   49
usage_00083.pdb         1  ETHIAASTKA----------NSYQSIPDFSEFQLNE--NDAYLHITSNNT----------   38
usage_00977.pdb         1  PITIKS----VSDKNPYSRILNGDNI----ILHMLYNSRKYMIIRDTDTIY----AQN-C   47
usage_01056.pdb         1  PITIKS----VSDKNPYSRILNGDNI----ILHMLYNSRKYMIIRDTDTIYAECS--QNC   50
usage_01065.pdb         1  PITIKS----VSDKNPYSRILNGDNI----ILHMLYNSRKYMIIRDTDTI-------N-C   44
usage_01237.pdb         1  PITIKS----VSDKNPYSRILNGDNI----ILHMLYNSRKYMIIRDTDTIYACSQ--N-C   49
usage_01238.pdb         1  PITIKS----VSDKNPYSRILNGDNI----ILHMLYNSRKYMIIRDTDTIYACSQ--N-C   49
usage_01239.pdb         1  PITIKS----VSDKNPYSRILNGDNI----ILHMLYNSRKYMIIRDTDTIYACSQ--N-C   49
usage_01240.pdb         1  PITIKS----VSDKNPYSRILNGDNI----ILHMLYNSRKYMIIRDTDTIYACSQ--N-C   49
                           pitIks              lngdnI    ilhmly  rkymiirdtdti          

usage_00015.pdb        50  VYALKLQS-   57
usage_00016.pdb        50  VYALKLQS-   57
usage_00017.pdb        50  VYALKLQS-   57
usage_00083.pdb        39  -IYGTQYQN   46
usage_00977.pdb        48  VYALKLQS-   55
usage_01056.pdb        51  VYALKLQS-   58
usage_01065.pdb        45  VYALKLQS-   52
usage_01237.pdb        50  VYALKLQS-   57
usage_01238.pdb        50  VYALKLQS-   57
usage_01239.pdb        50  VYALKLQS-   57
usage_01240.pdb        50  VYALKLQS-   57
                            yalklqs 


#=========================================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.
#
################################################EOF#################################################