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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 23:44:04 2021
# Report_file: c_1339_24.html
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#====================================
# Aligned_structures: 7
#   1: usage_00057.pdb
#   2: usage_00115.pdb
#   3: usage_00122.pdb
#   4: usage_00153.pdb
#   5: usage_00171.pdb
#   6: usage_00229.pdb
#   7: usage_00374.pdb
#
# Length:         39
# Identity:        5/ 39 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 39 ( 43.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 39 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  --PLMVTEALKPYSKG-GPRVWFVSNIDGTHIAKTLASL   36
usage_00115.pdb         1  --PLMVTEALKPYSSG-GPRVWFVSNIDGTHIAKTLACL   36
usage_00122.pdb         1  --PLMVTEALKPYSKG-GPRVWFVSNIDGTHIAKTLASL   36
usage_00153.pdb         1  --PLMVTEALKPYSSG-GPRVWYVSNIDGTHIAKTLAQL   36
usage_00171.pdb         1  --PLMVTEALKPYSSG-GPRVWFVSNIDGTHIAKTLACL   36
usage_00229.pdb         1  PKVVRALQP----YHCTDLKVHFVSNVDADSLLQALHVV   35
usage_00374.pdb         1  --PYMVTEALRPYKNH-LNM-HFVSNVDGTHIAEVLKKV   35
                             p mvtea             fVSN Dgthia  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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