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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 23:32:23 2021
# Report_file: c_1433_52.html
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#====================================
# Aligned_structures: 6
#   1: usage_00091.pdb
#   2: usage_00217.pdb
#   3: usage_00569.pdb
#   4: usage_00887.pdb
#   5: usage_00928.pdb
#   6: usage_00949.pdb
#
# Length:         66
# Identity:        9/ 66 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 66 ( 15.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 66 ( 22.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  PLAVKTVVDEYLRPLLMGRDANEIEDIWQVMNVNSY-W--RNGPITNNAISGIDMALWDI   57
usage_00217.pdb         1  ADITCTIFHRQIAPHALGTDALDFADTLDLIYEREL-K--YPGSYLRRAMTGLDTALWDM   57
usage_00569.pdb         1  --AVAALINDLLAGFVIGRDASDPSAVYDDLYDMMRVRG-YTGGFYVDALAALDIALWDI   57
usage_00887.pdb         1  --SVGRFVESKLAGVAEGSDALSPPAVWARMQAAIR-N-AGRPGVGAMAVSAVDIALWDL   56
usage_00928.pdb         1  --AVAALINDLLAGFVIGRDASDPSAVYDDLYDMMRVRG-YTGGFYVDALAALDIALWDI   57
usage_00949.pdb         1  -----------VVPALIGRDAGRIEDTWQYLYRGAY-W--RRGPVTMTAIAAVDMALWDI   46
                                            G DA                     g     A    D ALWD 

usage_00091.pdb        58  KGQLAD   63
usage_00217.pdb        58  RGKLE-   62
usage_00569.pdb        58  AGQEA-   62
usage_00887.pdb        57  KARLLG   62
usage_00928.pdb        58  AGQEAG   63
usage_00949.pdb        47  KAKAAG   52
                                 


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