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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 00:47:42 2021
# Report_file: c_1078_9.html
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#====================================
# Aligned_structures: 12
#   1: usage_00160.pdb
#   2: usage_00161.pdb
#   3: usage_00162.pdb
#   4: usage_00164.pdb
#   5: usage_00165.pdb
#   6: usage_00166.pdb
#   7: usage_00167.pdb
#   8: usage_00177.pdb
#   9: usage_00207.pdb
#  10: usage_00348.pdb
#  11: usage_00349.pdb
#  12: usage_00350.pdb
#
# Length:         72
# Identity:        1/ 72 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 72 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 72 ( 63.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  -------FAADGRADRVIGVDA----------SAKPAQTREQITRIA-RQTAEKVGLERD   42
usage_00161.pdb         1  -------FAADGRADRVIGVDA----------SAKPAQTREQITRIA-RQTAEKVGLERD   42
usage_00162.pdb         1  -------FAADGRADRVIGVDA----------SAKPAQTREQITRIA-RQTAEKVGLERD   42
usage_00164.pdb         1  -------FAADGRADRVIGVDA----------SAKPAQTREQITRIA-RQTAEKVGLERD   42
usage_00165.pdb         1  -------FAADGRADRVIGVDA----------SAKPAQTREQITRIA-RQTAEKVGLERD   42
usage_00166.pdb         1  -------FAADGRADRVIGVDA----------SAKPAQTREQITRIA-RQTAEKVGLERD   42
usage_00167.pdb         1  -------FAADGRADRVIGVDA----------SAKPAQTREQITRIA-RQTAEKVGLERD   42
usage_00177.pdb         1  AVEAGLKAIQAGA----RILVD-----------------ARMIACGL-NPERLRLF----   34
usage_00207.pdb         1  -------FAPHGKR--ILVEALSPGVKPHYLF-SSQYQALAIVEEVAR---------D--   39
usage_00348.pdb         1  -------FAADGRADRVIGVDA----------SAKPAQTREQITRIA-RQTAEKVGLERD   42
usage_00349.pdb         1  -------FAADGRADRVIGVDA----------SAKPAQTREQITRIA-RQTAEKVGLERD   42
usage_00350.pdb         1  -------FAADGRADRVIGVDA----------SAKPAQTREQITRIA-RQTAEKVGLERD   42
                                  fa  G                              i   a             

usage_00160.pdb        43  IMRADVVLDER-   53
usage_00161.pdb        43  IMRADVVLDER-   53
usage_00162.pdb        43  IMRADVVLDER-   53
usage_00164.pdb        43  IMRADVVLDER-   53
usage_00165.pdb        43  IMRADVVLDER-   53
usage_00166.pdb        43  IMRADVVLDER-   53
usage_00167.pdb        43  IMRADVVLDER-   53
usage_00177.pdb        35  ----GNEVVELL   42
usage_00207.pdb        40  ----NVFIQLD-   46
usage_00348.pdb        43  IMRADVVLDER-   53
usage_00349.pdb        43  IMRADVVLDER-   53
usage_00350.pdb        43  IMRADVVLDER-   53
                                v   e  


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