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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 23:23:57 2021
# Report_file: c_0897_4.html
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#====================================
# Aligned_structures: 6
#   1: usage_00046.pdb
#   2: usage_00121.pdb
#   3: usage_00124.pdb
#   4: usage_00125.pdb
#   5: usage_00282.pdb
#   6: usage_00283.pdb
#
# Length:         82
# Identity:        8/ 82 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 82 ( 32.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 82 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -SSQNKKAIEELGNLIKA-----NAEAWGADALARLFELHPQTKTYFSKFSGF-----EA   49
usage_00121.pdb         1  NRQEISDLCVKSLEGRM-VGTEAQNIENGNAFYRYFFTNFPDLRVYFKGAEKY-TADDVK   58
usage_00124.pdb         1  -SEAERKAVQAMWARLYA-----NSEDVGVAILVRFFVNFPSAKQYFSQFKHMEDPLEME   54
usage_00125.pdb         1  -SEAERKAVQAMWARLYA-----NSEDVGVAILVRFFVNFPSAKQYFSQFKHMEDPLEME   54
usage_00282.pdb         1  -SEAERKAVQAMWARLYA-----NSEDVGVAILVRFFVNFPSAKQYFSQFKHMEDPLEME   54
usage_00283.pdb         1  -SEAERKAVQAMWARLYA-----NSEDVGVAILVRFFVNFPSAKQYFSQFKHMEDPLEME   54
                            s    ka               n e  G a l rfF nfP  k YFs f          

usage_00046.pdb        50  CNEQVKKHGKRVMNALADAT--   69
usage_00121.pdb        59  KSERFDKQGQRILLACHLLAN-   79
usage_00124.pdb        55  RSPQLRKHASRVMGALNTVVEN   76
usage_00125.pdb        55  RSPQLRKHASRVMGALNTVVEN   76
usage_00282.pdb        55  RSPQLRKQASRVMGALNTVVEN   76
usage_00283.pdb        55  RSPQLRKQASRVMGALNTVVEN   76
                            s q  K   Rvm Al      


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