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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 23:30:36 2021
# Report_file: c_1061_23.html
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#====================================
# Aligned_structures: 6
#   1: usage_00006.pdb
#   2: usage_00108.pdb
#   3: usage_00149.pdb
#   4: usage_00160.pdb
#   5: usage_00308.pdb
#   6: usage_00332.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 45 (  8.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 45 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  PDDVIAKGRDFKLVTEIVQNGDDFTWTQYYPNNHVVT--NKF---   40
usage_00108.pdb         1  -----NVAKDINPIIEIQQNGDNFVVTSKTP-NQSVTNSF-----   34
usage_00149.pdb         1  ----DTVISKGLLKIVKDG--D-EYFLEYF--KWKLP--------   28
usage_00160.pdb         1  ----IKMARDIKPIVEIQQKGDDFVVTSKTP-RQTVT--NSF--T   36
usage_00308.pdb         1  SSDVIEKARNFKIVTEVQQDGQDFTWSQHYSGGHTMT--NKF---   40
usage_00332.pdb         1  PADKIEMGRNCKIVTEVVQNGNDFTWTQHFPGGRTTT--NSFTID   43
                                          e  q    f            t        


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