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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 22:56:17 2021
# Report_file: c_0189_37.html
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#====================================
# Aligned_structures: 3
#   1: usage_00180.pdb
#   2: usage_00292.pdb
#   3: usage_00370.pdb
#
# Length:        228
# Identity:       79/228 ( 34.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    183/228 ( 80.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/228 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00180.pdb         1  --------REIINHRSLRHPNIVRFKEVILTPTHLAIVMEYASGGELFERICNAGRFSED   52
usage_00292.pdb         1  SSSLQKLFREVRIMKVLNHPNIVKLFEVIETEKTLYLVMEYASGGEVFDYLVAHGRMKEK   60
usage_00370.pdb         1  ----ENVKREIINHRSLRHPNIVRFKEVILTPTHLAIVMEYASGGELFERICNAGRFSED   56
                                   REiinhrsLrHPNIVrfkEVIlTpthLaiVMEYASGGElFericnaGRfsEd

usage_00180.pdb        53  EARFFFQQLISGVSYCHAMQVCHRDLKLENTLLDGSPAPRLKICDFGYSTV---------  103
usage_00292.pdb        61  EARAKFRQIVSAVQYCHQKFIVHRDLKAENLLLDAD--MNIKIA-D-----FGFSNEFTF  112
usage_00370.pdb        57  EARFFFQQLISGVSYCHAMQVCHRDLKLENTLLDGSPAPRLKICAFGYSTV---------  107
                           EARffFqQliSgVsYCHamqvcHRDLKlENtLLDgs  prlKIc f              

usage_00180.pdb       104  --------GTPAYIAPEVLLKKE--YDGKVADVWSCGVTLYVMLVGAYPFEDPEEPK-NF  152
usage_00292.pdb       113  GNKLDEFCGSPPYAAPELFQG-KKYD-GPEVDVWSLGVILYTLVSGSLPFDG-----QNL  165
usage_00370.pdb       108  --------GTPAYIAPEVLLKKE--YDGKVADVWSCGVTLYVMLVGAYPFEDPEEPK-NF  156
                                   GtPaYiAPEvllk e  y GkvaDVWScGVtLYvmlvGayPFed      Nf

usage_00180.pdb       153  RKTIHRILNVQYAIPDYVHISPECRHLISRIFVADPAKRISIPEIRNH  200
usage_00292.pdb       166  KELRERVLRGKYRIPFYMSTD--CENLLKKFLILNPSKRGTLEQIMKD  211
usage_00370.pdb       157  RKTIHRILNVQYAIPDYVHISPECRHLISRIFVADPAKRISIPEIRNH  204
                           rktihRiLnvqYaIPdYvhis  CrhLisrifvadPaKRisipeIrnh


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