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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 23:03:03 2021
# Report_file: c_1387_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00294.pdb
#   2: usage_01571.pdb
#   3: usage_01572.pdb
#   4: usage_01945.pdb
#   5: usage_02271.pdb
#   6: usage_02568.pdb
#
# Length:         99
# Identity:       15/ 99 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 99 ( 71.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 99 ( 28.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00294.pdb         1  APEEVKPLLVKVSLAVAGFIAIIVVMNLVGW-NSLPAYINLLTIVAIAIPVFYFAWMIS-   58
usage_01571.pdb         1  APEEVKPLLVKVSLAVAGFIAIIVVMNLVGW-NSLPAYINLLTIVAIAIPVFYFAWMI--   57
usage_01572.pdb         1  -----KPLLVKVSLAVAGFIAIIVVMNLVGW-NSLPAYINLLTIVAIAIPVFYFAWMISH   54
usage_01945.pdb         1  -----KPLLVKVSLAVAGFIAIIVVMNLVGW-NSLPAYINLLTIVAIAIPVFYFAWMIS-   53
usage_02271.pdb         1  APEEVKPLLVKVSLAVAGFIAIIVVMNLVGW-NSLPAYINLLTIVAIAIPVFYFA-----   54
usage_02568.pdb         1  NKKSLAIVLALAALSVVASAII---------LE-YEDVARVFVYAAGVAVLGIFFHL---   47
                                kplLvkvsLaVagfiaI          n lpayinlltivAiaipvfyFa     

usage_00294.pdb        59  STSTEHLRVVSYIPLFIAAVLFWAIEEQGSVVLATFAA-   96
usage_01571.pdb        58  -TSTEHLRVVSYIPLFIAAVLFWAIEEQGSVVLATFAA-   94
usage_01572.pdb        55  ------LRVVSYIPLFIAAVLFWAIEEQGSVVLATFAAE   87
usage_01945.pdb        54  ------LRVVSYIPLFIAAVLFWAIEEQGSVVLATFAA-   85
usage_02271.pdb        55  ------LRVVSYIPLFIAAVLFWAIEEQGSVVLATFAAE   87
usage_02568.pdb        48  ----ERAGLIAALILTVQTVFFFIFYQQMSTSLALFALR   82
                                 lrvvsyipLfiaaVlFwaieeQgSvvLAtFAa 


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