################################################################################################
# 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 23:33:07 2021
# Report_file: c_1262_119.html
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#====================================
# Aligned_structures: 6
#   1: usage_00608.pdb
#   2: usage_00704.pdb
#   3: usage_01310.pdb
#   4: usage_01365.pdb
#   5: usage_01690.pdb
#   6: usage_01789.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 66 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 66 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00608.pdb         1  --GVLFGVPGAFTP---------------GCSKTHLPGFVEQAEAL--KAKGVQVVASLS   41
usage_00704.pdb         1  -GTVIVHSSL----S-------SI--GWIS------GGAVAVVEAL--EVITE-EGTIIP   37
usage_01310.pdb         1  -GTVIVHSSL----S-------SI--GWIS------GGAVAVVEAL--EVITE-EGTIIP   37
usage_01365.pdb         1  -GTVDVL-H-----WWTSGGEA--------------KAVETLKQQIQK----D-GFIWKD   34
usage_01690.pdb         1  GDAVLVHAAL----R-------KV--GKIVGG--PDDILDAMRDVI--G---PAGTVLGY   40
usage_01789.pdb         1  -PIMDVHSIG----G-------VPGN----------KTNILVVPIV--AAAG--LTIPKT   34
                              v v                                                      

usage_00608.pdb        42  -V----   42
usage_00704.pdb        38  -TQSSD   42
usage_01310.pdb        38  -TQSSD   42
usage_01365.pdb        35  NA----   36
usage_01690.pdb        41  ---ADW   43
usage_01789.pdb        35  S-----   35
                                 


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