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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 23:04:35 2021
# Report_file: c_1407_33.html
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#====================================
# Aligned_structures: 7
#   1: usage_00042.pdb
#   2: usage_00043.pdb
#   3: usage_00044.pdb
#   4: usage_00885.pdb
#   5: usage_00886.pdb
#   6: usage_01054.pdb
#   7: usage_01232.pdb
#
# Length:         70
# Identity:       64/ 70 ( 91.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 70 ( 91.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 70 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  -AEVYYQFREEFNKSQDPFRRAVLFLYLNRYGYNGLCRYNLRGEFNVPFGRYKKPYFPEA   59
usage_00043.pdb         1  ---VYYQFREEFNKSQDPFRRAVLFLYLNRYGYNGLCRYNLRGEFNVPFGRYKKPYFPEA   57
usage_00044.pdb         1  ----YYQFREEFNKSQDPFRRAVLFLYLNRYGYNGLCRYNLRGEFNVPFGRYKKPYFPEA   56
usage_00885.pdb         1  -AEVYYQFREEFNKSQDPFRRAVLFLYLNRYGYNGLCRYNLRGEFNVPFGRYKKPYFPEA   59
usage_00886.pdb         1  -AEVYYQFREEFNKSQDPFRRAVLFLYLNRYGYNGLCRYNLRGEFNVPFGRYKKPYFPEA   59
usage_01054.pdb         1  -AEVYYQFREEFNKSQDPFRRAVLFLYLNRYGYNGLCRYNLRGEFNVPFGRYKKPYFPEA   59
usage_01232.pdb         1  CAEVYYQFREEFNKSQDPFRRAVLFLYLNRYGYNGLCRYNLRGEFNVPFGRYKKPYFPEA   60
                               YYQFREEFNKSQDPFRRAVLFLYLNRYGYNGLCRYNLRGEFNVPFGRYKKPYFPEA

usage_00042.pdb        60  ELYHFAEK--   67
usage_00043.pdb        58  ELYHFAEKA-   66
usage_00044.pdb        57  ELYHFAEKAQ   66
usage_00885.pdb        60  ELYHFAEKA-   68
usage_00886.pdb        60  ELYHFAEK--   67
usage_01054.pdb        60  ELYHFAEK--   67
usage_01232.pdb        61  ELYHFAEKA-   69
                           ELYHFAEK  


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