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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 23:42:52 2021
# Report_file: c_0970_69.html
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#====================================
# Aligned_structures: 7
#   1: usage_00208.pdb
#   2: usage_00587.pdb
#   3: usage_00605.pdb
#   4: usage_00645.pdb
#   5: usage_00646.pdb
#   6: usage_00647.pdb
#   7: usage_00648.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 61 (  6.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 61 ( 41.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00208.pdb         1  --FNINKRAD-S-KN--KHLVALYTR---D-EHFA--IAAD----SEAEQDSWYQALLQL   44
usage_00587.pdb         1  -KPEFQFKPV-DEFGGTICRITLPA-NAPISEIESS-LLP-STEAAKKDACLKAVHELHN   55
usage_00605.pdb         1  QAPIYEDSKNER-TERFLVICTMC-------NQKTRGIRS-KKKDAKNLAAWLMWKALED   51
usage_00645.pdb         1  -EVNFSDYPKGN-HNEFLTIVTLSTH----PPQICHGVGK-SSEESQNDAASNALKILSK   53
usage_00646.pdb         1  FEVNFSDYPKGN-HNEFLTIVTLSTH----PPQICHGVGK-SSEESQNDAASNALKILSK   54
usage_00647.pdb         1  FEVNFSDYPKGN-HNEFLTIVTLSTH----PPQICHGVGK-SSEESQNDAASNALKILSK   54
usage_00648.pdb         1  FEVNFSDYP------EFLTIVTLSTH----PPQICHGVGK-SSEESQNDAASNALKILSK   49
                                                tl                          a       L  

usage_00208.pdb        45  H   45
usage_00587.pdb        56  L   56
usage_00605.pdb            -     
usage_00645.pdb        54  L   54
usage_00646.pdb        55  L   55
usage_00647.pdb        55  L   55
usage_00648.pdb        50  L   50
                            


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