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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 23:59:15 2021
# Report_file: c_1411_49.html
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#====================================
# Aligned_structures: 8
#   1: usage_00112.pdb
#   2: usage_00177.pdb
#   3: usage_00260.pdb
#   4: usage_00670.pdb
#   5: usage_00671.pdb
#   6: usage_00730.pdb
#   7: usage_00731.pdb
#   8: usage_01028.pdb
#
# Length:         56
# Identity:        4/ 56 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 56 ( 10.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 56 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  RLG-TLKNFENFKNMYSKLIDHLMDLYN----ITEYDKEKELNLFYNYHIK-----   46
usage_00177.pdb         1  RVQ-DLFDARTFADRLRENLDFHNFVLTQYLGGAAVDFQATLDTMLGYADRLRPMV   55
usage_00260.pdb         1  RVG-DLFDKETFAEKLKEVMEYHNFQLVNYYKAEAVDYQKVLDDTMAVADILTSMV   55
usage_00670.pdb         1  RICDLLSDFDEFSARFKNLAHQHQSMFP----TLEIDVEGQLKRLKGFAERIRPMV   52
usage_00671.pdb         1  RICDLLSDFDEFSARFKNLAHQHQSMFP----TLEIDVEGQLKRLKGFAERI----   48
usage_00730.pdb         1  RICDLLSDFDEFSARFKNLAHQHQSMFP----TLEIDVEGQLKRLKGFAERIRPMV   52
usage_00731.pdb         1  RICDLLSDFDEFSARFKNLAHQHQSMFP----TLEIDVEGQLKRLKGFAERI----   48
usage_01028.pdb         1  R-VHHLF-DPTFPAKFRKLVEGRFKRYG----HFEFDTEGEIEMYLAFAERLRPFI   50
                           R    L     F                        D    l      a       


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