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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 23:29:57 2021
# Report_file: c_0867_19.html
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#====================================
# Aligned_structures: 6
#   1: usage_00150.pdb
#   2: usage_00366.pdb
#   3: usage_00367.pdb
#   4: usage_00368.pdb
#   5: usage_00369.pdb
#   6: usage_00370.pdb
#
# Length:         77
# Identity:        9/ 77 ( 11.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 77 ( 40.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 77 ( 19.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00150.pdb         1  ---------ELDIVSNNILILKKFYTNDEWKNKLDSLIDRIIKAKKIFIFGVGRSGYIGR   51
usage_00366.pdb         1  ----MSLLRFLEVVSEHIKNLRNH---I-DLETVGEMIKLIDSARSIFVIGAGRSGYIAK   52
usage_00367.pdb         1  ---HMSLLRFLEVVSEHIKNLRNH---I-DLETVGEMIKLIDSARSIFVIGAGRSGYIAK   53
usage_00368.pdb         1  ---HMSLLRFLEVVSEHIKNLRNH---I-DLETVGEMIKLIDSARSIFVIGAGRSGYIAK   53
usage_00369.pdb         1  ---HMSLLRFLEVVSEHIKNLRNH---I-DLETVGEMIKLIDSARSIFVIGAGRSGYIAK   53
usage_00370.pdb         1  FDFQQAGKEVLAIERECLAELDQY---I-NQNFTLACEKMFWCKGKVVVMGMGASGHIGR   56
                                     L  vse i  L      i         ik i  a  ifv G GrSGyI  

usage_00150.pdb        52  CFAMRLMHLGFKSYF--   66
usage_00366.pdb        53  AFAMRLMHLGYTVYV--   67
usage_00367.pdb        54  AFAMRLMHLGYTVYV--   68
usage_00368.pdb        54  AFAMRLMHLGYTVYV--   68
usage_00369.pdb        54  AFAMRLMHLGYTVYV--   68
usage_00370.pdb        57  KMAATFASTGTPSFFVH   73
                            fAmrlmhlG   y   


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