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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 23:44:41 2021
# Report_file: c_1437_74.html
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#====================================
# Aligned_structures: 7
#   1: usage_00353.pdb
#   2: usage_00354.pdb
#   3: usage_00355.pdb
#   4: usage_00356.pdb
#   5: usage_00358.pdb
#   6: usage_00359.pdb
#   7: usage_00853.pdb
#
# Length:         64
# Identity:       36/ 64 ( 56.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 64 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 64 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00353.pdb         1  --------------RRSKETEVFYELAHELPLPHSVSSHLDKASIMRLAISFLRTHKLLS   46
usage_00354.pdb         1  --------------RRSKETEVFYELAHELPLPHSVSSHLDKASIMRLAISFLRTHKLLS   46
usage_00355.pdb         1  ---------------RSKETEVFYELAHELPLPHSVSSHLDKASIMRLAISFLRTHKLLS   45
usage_00356.pdb         1  ----KEKSRDAARCRRSKETEVFYELAHELPLPHSVSSHLDKASIMRLAISFLRTHKLLS   56
usage_00358.pdb         1  --------------RRSKETEVFYELAHELPLPHSVSSHLDKASIMRLAISFLRTHKLLS   46
usage_00359.pdb         1  --------------RRSKETEVFYELAHELPLPHSVSSHLDKASIMRLAISFLRTHKLLS   46
usage_00853.pdb         1  SERRKEKSRDAARSRRSKESEVFYELAHQLPLPHNVSSHLDKASVMRLTISYLRVRKLL-   59
                                          RSKEtEVFYELAHeLPLPHsVSSHLDKASiMRLaISfLRthKLL 

usage_00353.pdb        47  SVC-   49
usage_00354.pdb        47  SV--   48
usage_00355.pdb        46  SVC-   48
usage_00356.pdb        57  SV--   58
usage_00358.pdb        47  SVCS   50
usage_00359.pdb        47  SVC-   49
usage_00853.pdb            ----     
                               


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