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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 23:29:23 2021
# Report_file: c_0709_90.html
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#====================================
# Aligned_structures: 6
#   1: usage_00231.pdb
#   2: usage_00398.pdb
#   3: usage_00464.pdb
#   4: usage_00465.pdb
#   5: usage_00532.pdb
#   6: usage_00533.pdb
#
# Length:         86
# Identity:       12/ 86 ( 14.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 86 ( 19.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 86 ( 37.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00231.pdb         1  ---GAPWPRP-AD----GGPRRAGISSFGAGGANAHVIVAEYRSATPAPATPAPSARPVL   52
usage_00398.pdb         1  ---KQEWKSV--------LPRRAGISSFGIGGVNAHIVIEEYMP----------E-QPNV   38
usage_00464.pdb         1  ---LAPWTPR-VDATGRALPRTAAISAFGAGGSNAHVILEESVPP-TQTP-A-QE-PPYV   52
usage_00465.pdb         1  ---LAPWT----------PPRTAAISAFGAGGSNAHVILEESVP---------QE-PPYV   37
usage_00532.pdb         1  ---KKELTREN-------RAHRMALSSFGLGGTNTHAIFEQYP-----------A-GPFI   38
usage_00533.pdb         1  KKE---LT-----------AHRMALSSFGLGGTNTHAIFEQYPDA-SEAAD--AA-GPFI   42
                                                    S FG GG N H i e                 P  

usage_00231.pdb        53  LPLSARTTEDLHARAGQLSDLLR---   75
usage_00398.pdb        39  IVLSAKNKSRLIDRASQLLEVIRNK-   63
usage_00464.pdb        53  CALSARDAERLHEHTARTAEFLRG--   76
usage_00465.pdb        38  CALSARDAERLHEHTARTAEFLRG--   61
usage_00532.pdb        39  IPLSARKKDRLKEYAKQLLAFLER--   62
usage_00533.pdb        43  IPLSARKKDRLKEYAKQLLAFLERKT   68
                             LSAr   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.
#
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