################################################################################################
# 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 23:59:55 2021
# Report_file: c_1256_321.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00083.pdb
#   2: usage_02151.pdb
#   3: usage_02152.pdb
#   4: usage_02153.pdb
#   5: usage_02154.pdb
#   6: usage_02155.pdb
#   7: usage_02414.pdb
#   8: usage_03145.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 39 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 39 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  -YDKILVLNFG-----SQYFHLIVKRLNNIKIFSETKD-   32
usage_02151.pdb         1  ----VLVLDFG-----SQYTRLIARRLRELRAFSLILP-   29
usage_02152.pdb         1  ----VLVLDFG-----SQYTRLIARRLRELRAFSLILP-   29
usage_02153.pdb         1  ----VLVLDFG-----SQYTRLIARRLRELRAFSLILP-   29
usage_02154.pdb         1  ---MVLVLDFG-----SQYTRLIARRLRELRAFSLILP-   30
usage_02155.pdb         1  ---MVLVLDFG-----SQYTRLIARRLRELRAFSLILP-   30
usage_02414.pdb         1  ----ITVYDDG-----EGLAPVAAQRLHDLGYSDVALL-   29
usage_03145.pdb         1  RHVLVGISPF-NSRFSEDYIHRLIAWAVREFQSVSVLLA   38
                                 v  f        y      rl         l  


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