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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 23:12:36 2021
# Report_file: c_1422_47.html
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#====================================
# Aligned_structures: 12
#   1: usage_00062.pdb
#   2: usage_00193.pdb
#   3: usage_00224.pdb
#   4: usage_00263.pdb
#   5: usage_00270.pdb
#   6: usage_00345.pdb
#   7: usage_00422.pdb
#   8: usage_00571.pdb
#   9: usage_00615.pdb
#  10: usage_00693.pdb
#  11: usage_00728.pdb
#  12: usage_00822.pdb
#
# Length:         63
# Identity:       31/ 63 ( 49.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 63 ( 58.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 63 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  --GAYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGEKVAAALTKAVGHLDDLPG   57
usage_00193.pdb         1  --EEYGAETLERMFITYPPTKTYFPHFDLSHGSAQIK-GHGKKVVAALIEAANHIDDIAG   57
usage_00224.pdb         1  -AGEYGAEALERTFCSFPTTKTYFPHFDLSHGSAQVK-AHGQKVADALTQAVAHMDDLPT   58
usage_00263.pdb         1  -AGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGKKVADALTNAVAHVDDMPN   58
usage_00270.pdb         1  -AGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGKKVADALTNAVAHVDDMPN   58
usage_00345.pdb         1  HAGEYGAEALERMFLSFPTTKTYFPHFDLSHGS-AQVKGHGKKVADALTNAVAHVDDMPN   59
usage_00422.pdb         1  -AGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGKKVADALTNAVAHVDDMPN   58
usage_00571.pdb         1  --GEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGKKVADALTNAVAHVDDMPN   57
usage_00615.pdb         1  HAGEYGAEALERMFLGFPTTKTYFPHFDLSHGSAQVK-AHGKKVGDALTLAVGHLDDLPG   59
usage_00693.pdb         1  -AGEYGAEALERMFLSFPTTKTYFPHFDLSHGS-AQVKGHGKKVADALTNAVAHVDDMPN   58
usage_00728.pdb         1  -AEEYGAEALDRMFTTYPQTKTYFPHFDVSHGSAQIK-GHGKKVAAALVEAANHIDDIAG   58
usage_00822.pdb         1  HAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVK-GHGKKVADALTNAVAHVDDMPN   59
                              eYGAEaLeRmF   P TKTYFPHFDlSHGS      HG KV  AL  A  H DD   

usage_00062.pdb        58  TLS   60
usage_00193.pdb        58  TL-   59
usage_00224.pdb        59  AMS   61
usage_00263.pdb        59  ALS   61
usage_00270.pdb        59  ALS   61
usage_00345.pdb        60  AL-   61
usage_00422.pdb        59  ALS   61
usage_00571.pdb        58  ALS   60
usage_00615.pdb        60  AL-   61
usage_00693.pdb        59  ALS   61
usage_00728.pdb        59  TL-   60
usage_00822.pdb        60  ALS   62
                            l 


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