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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 23:41:33 2021
# Report_file: c_0581_43.html
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#====================================
# Aligned_structures: 7
#   1: usage_00053.pdb
#   2: usage_00054.pdb
#   3: usage_00055.pdb
#   4: usage_00236.pdb
#   5: usage_00287.pdb
#   6: usage_00296.pdb
#   7: usage_00523.pdb
#
# Length:         77
# Identity:        3/ 77 (  3.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 77 ( 11.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 77 ( 23.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  -NLYVTNLPRT-ITDDQLDTIFGKYGSIVQKNILRDKLTGRPRGVAFVRYNKREEAQEAI   58
usage_00054.pdb         1  -NLYVTNLPRT-ITDDQLDTIFGKYGSIVQKNILRDKLTGRPRGVAFVRYNKREEAQEAI   58
usage_00055.pdb         1  -NLYVTNLPRT-ITDDQLDTIFGKYGSIVQKNILRDKLTGRPRGVAFVRYNKREEAQEAI   58
usage_00236.pdb         1  NTVFVGGIDVR-MDETEIRSFFARYGSVKEVKIITDR-TGVSKGYGFVSFYNDVDVQKIV   58
usage_00287.pdb         1  -VLYVGGLAEE-VDDKVLHAAFIPFGDITDIQIPLDYETEKHRGFAFVEFELAEDAAAAI   58
usage_00296.pdb         1  -RVFIGNLNTLVVKKSDVEAIFSKYGKIVGCSVHK-------G-FAFVQYVNERNARAAV   51
usage_00523.pdb         1  --LYISGLPRT-MTQKDVEDMFSRFGRIINSRVLVDQTTGLSRGVAFIRFDKRSEAEEAI   57
                                  l             F   G i                 aFv       a  a 

usage_00053.pdb        59  SALNNVP---LSVRL--   70
usage_00054.pdb        59  SALNNVP---LSVRL--   70
usage_00055.pdb        59  SALNNVP---LSVRL--   70
usage_00236.pdb        59  ES--QINFHGKKLKLGP   73
usage_00287.pdb        59  DNMNESELFGRTIRVNL   75
usage_00296.pdb        52  AGEDGRMIAGQVLDINL   68
usage_00523.pdb        58  TSFNGHKGSSEPITV--   72
                                            


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