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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 23:00:22 2021
# Report_file: c_0328_61.html
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#====================================
# Aligned_structures: 5
#   1: usage_00282.pdb
#   2: usage_00541.pdb
#   3: usage_00621.pdb
#   4: usage_00626.pdb
#   5: usage_00657.pdb
#
# Length:        245
# Identity:       45/245 ( 18.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/245 ( 19.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          116/245 ( 47.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00282.pdb            ------------------------------------------------------------     
usage_00541.pdb         1  MAPYYEALCKSL---D-WQ-----------------IDVDLLNKMKKANEDELKRLDEEL   39
usage_00621.pdb         1  -PYYKYLCEEYLVNNGQS-DLEHDEKSDSLNEWIKFD-QELYNELCKKNESKIKELNEKI   57
usage_00626.pdb         1  APYYEALCKSLD---WQI------------------D-VDLLNKMKKANEDELKRLDEEL   38
usage_00657.pdb            ------------------------------------------------------------     
                                                                                       

usage_00282.pdb         1  ---------EL-EQAQAWINLGEYYAQIGDKDNAEKTLGKSLSKAISTGAKIDVMLTIAR   50
usage_00541.pdb        40  EDAEKN-LGESEIRDAMMAKAEYLCR-IGDKEGALTAFRKTYDKTVALGHRLDIVFYLLR   97
usage_00621.pdb        58  QKLEEDDEGEL-EQAQAWINLGEYYAQIGDKDNAEKTLGKSLSKAISTGAKIDVMLTIAR  116
usage_00626.pdb        39  EDAEKN-LGES-EIRDAMMAKAEYLCRIGDKEGALTAFRKTYDKTVALGHRLDIVFYLLR   96
usage_00657.pdb         1  ------------IRDAMMAKAEYLCR-IGDKEGALTAFRKTYDKTVALGHRLDIVFYLLR   47
                                                      IGDK  A     K   K    G   D      R

usage_00282.pdb        51  LGFFYNDQLYVKEKLEAVNSMIEKGGDWERRNRYKTYYGIHCLAVRNFKEAAKLLVDSLA  110
usage_00541.pdb        98  IGLFYMDNDLITRNTEKAKSLIEEGGDWDRRNRLKVYQGLYCVAIRDFKQAAELFLDTVS  157
usage_00621.pdb       117  LGFFYNDQLYVKEKLEAVNSMIEKGGDWERRNRYKTYYGIHCLAVRNFKEAAKLLVDS-L  175
usage_00626.pdb        97  IGLFYMDNDLITRNTEKAKSLIEEGGDWDRRNRLKVYQGLYCVAIRDFKQAAELFLDTVS  156
usage_00657.pdb        48  IGLFYMDNDLITRNTEKAKSLIEEGGDWDRRNRLKVYQGLYCVAIRDFKQAAELFLDTVS  107
                            G FY D        E   S IE GGDW RRNR K Y G  C A R FK AA L  D   

usage_00282.pdb       111  TF-TSIELTSYESIATYASVTGLFTLERTDLKSKVIDSPELLSLISTTA-ALQSISSLTI  168
usage_00541.pdb       158  TF-TSYELMDYKTFVTYTVYVSMIA-----------------------------------  181
usage_00621.pdb       176  ATFTSIELTSYESIATYASVTGLF------------------------------------  199
usage_00626.pdb       157  TF-TSYELMDYKTFVTYTVYVSMI------------------------------------  179
usage_00657.pdb       108  TF-TSYELMDYKTFVTYTVYVSMIALERPDLREKVIKGAEILEVL-HSLP----------  155
                           tf TS EL  Y    TY                                           

usage_00282.pdb       169  SLYAS  173
usage_00541.pdb            -----     
usage_00621.pdb            -----     
usage_00626.pdb            -----     
usage_00657.pdb            -----     
                                


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