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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: Thu Jan 21 00:10:35 2021
# Report_file: c_1068_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00102.pdb
#   2: usage_00212.pdb
#   3: usage_00213.pdb
#   4: usage_00214.pdb
#   5: usage_00215.pdb
#   6: usage_00458.pdb
#   7: usage_00459.pdb
#   8: usage_00460.pdb
#   9: usage_00509.pdb
#
# Length:         92
# Identity:       62/ 92 ( 67.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 92 ( 68.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 92 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  ----------------LAREAALSKIGELASEIFAEFTEGKYSEVVVRAEENKVRLFVVW   44
usage_00212.pdb         1  ---------------ALAREAALSKIGELASEIFAEFTEGKYSEVVVRAEENKVRLFVVW   45
usage_00213.pdb         1  --------------KALAREAALSKIGELASEIFAEFTEGKYSEVVVRAEENKVRLFVVW   46
usage_00214.pdb         1  ---TEELIEKVKKYKALAREAALSKIGELASEIFAEFTEGKYSEVVVRAEENKVRLFVVW   57
usage_00215.pdb         1  ----EELIEKVKKYKALAREAALSKIGELASEIFAEFTEGKYSEVVVRAEENKVRLFVVW   56
usage_00458.pdb         1  SGGTEELIEKVKKYKALAREAALSKIGELASEIFAEFTEGKYSEVVVRAEENKVRLFVVW   60
usage_00459.pdb         1  ------LIEKVKKYKALAREAALSKIGELASEIFAEFTEGKYSEVVVRAEENKVRLFVVW   54
usage_00460.pdb         1  ----------------------LSKIGELASEIFAEFTEGKYSEVVVRAEENKVRLFVVW   38
usage_00509.pdb         1  ----------------LAREAALSKIGELASEIFAEFTEGKYSEVVVRA----VRLFVVW   40
                                                 LSKIGELASEIFAEFTEGKYSEVVVRA    VRLFVVW

usage_00102.pdb        45  EGKERPLTFLSGGERIALGLAFRLAMSLYL--   74
usage_00212.pdb        46  EGKERPLTFLSGGERIALGLAFELAMSLYL--   75
usage_00213.pdb        47  EGKERPLTFLSGGERIALGLAFELAMSLYL--   76
usage_00214.pdb        58  EGKERPLTFLSGGERIALGLAFELAMSLYL--   87
usage_00215.pdb        57  EGKERPLTFLSGGERIALGLAFELAMSLYL--   86
usage_00458.pdb        61  EGKERPLTFLSGGERIALGLAFRLAMSLYL--   90
usage_00459.pdb        55  EGKERPLTFLSGGERIALGLAFRLAMSLYL--   84
usage_00460.pdb        39  EGKERPLTFLSGGERIALGLAFRLAMSLYLA-   69
usage_00509.pdb        41  EGKERPLTFLRGGERIALGLAFRLAMSLYLAG   72
                           EGKERPLTFLsGGERIALGLAF LAMSLYL  


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