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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 23:41:35 2021
# Report_file: c_0587_45.html
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#====================================
# Aligned_structures: 7
#   1: usage_00086.pdb
#   2: usage_00087.pdb
#   3: usage_00088.pdb
#   4: usage_00089.pdb
#   5: usage_00100.pdb
#   6: usage_00101.pdb
#   7: usage_00102.pdb
#
# Length:         95
# Identity:       41/ 95 ( 43.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 95 ( 43.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 95 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  ----KYKVDL-KDGKVDINTVKEELKKDDSIKLIHIQRSTGYGWRKSLRIAEIAEIIKSI   55
usage_00087.pdb         1  ----KYKVDL-KDGKVDINTVKEELKKDDSIKLIHIQRSTGYGWRKSLRIAEIAEIIKSI   55
usage_00088.pdb         1  GV--KYKVDL-KDGKVDINTVKEELKKDDSIKLIHIQRSTGYGWRKSLRIAEIAEIIKSI   57
usage_00089.pdb         1  ----KYKVDL-KDGKVDINTVKEELKKDDSIKLIHIQRSTGYGWRKSLRIAEIAEIIKSI   55
usage_00100.pdb         1  GINY-KQVDLKEDGKPNLEEIEKVLKEDESITLVHIQRSTGYGWRRALLIEDIKSIVDCV   59
usage_00101.pdb         1  GINY-KQVDLKEDGKPNLEEIEKVLKEDESITLVHIQRSTGYGWRRALLIEDIKSIVDCV   59
usage_00102.pdb         1  GINY-KQVDLKEDGKPNLEEIEKVLKEDESITLVHIQRSTGYGWRRALLIEDIKSIVDCV   59
                                  VDL  DGK         LK D SI L HIQRSTGYGWR  L I  I  I    

usage_00086.pdb        56  REVNENVIVFVDNCYGEFVEEKEPTDVGADIIAGS   90
usage_00087.pdb        56  REVNENVIVFVDNCYGEFVEEKEPTDVGADIIAGS   90
usage_00088.pdb        58  REVNENVIVFVDNCYGEFVEEKEPTDVGADIIAGS   92
usage_00089.pdb        56  REVNENVIVFVDNCYGEFVEEKEPTDVGADIIAGS   90
usage_00100.pdb        60  KNIRKDIICFVDNCYGEFDTKEPTDVGADL-IAGS   93
usage_00101.pdb        60  KNIRKDIICFVDNCYGEFDTKEPTDVGADL-IAGS   93
usage_00102.pdb        60  KNIRKDIICFVDNCYGEFDTKEPTDVGADL-IAGS   93
                                  I FVDNCYGEF             IAGS


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