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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 00:53:41 2021
# Report_file: c_1379_22.html
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#====================================
# Aligned_structures: 12
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00022.pdb
#   5: usage_00023.pdb
#   6: usage_00024.pdb
#   7: usage_00025.pdb
#   8: usage_00026.pdb
#   9: usage_00027.pdb
#  10: usage_00028.pdb
#  11: usage_00029.pdb
#  12: usage_00484.pdb
#
# Length:         71
# Identity:       28/ 71 ( 39.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 71 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 71 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI   60
usage_00020.pdb         1  AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI   60
usage_00021.pdb         1  AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI   60
usage_00022.pdb         1  AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI   60
usage_00023.pdb         1  AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI   60
usage_00024.pdb         1  AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKGAFNDVMKVKEKYNVDMRTAAYILAI   60
usage_00025.pdb         1  AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKKAFNDVMKVKEKYNVDMRTAAYILAI   60
usage_00026.pdb         1  AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKKAFNDVMKVKEKYNVDMRTAAYILAI   60
usage_00027.pdb         1  AGGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKKAFNDVMKVKEKYNVDMRTAAYILAI   60
usage_00028.pdb         1  -GGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKKAFNDVMKVKEKYNVDMRTAAYILAI   59
usage_00029.pdb         1  -GGVTVSYFEWVQDLQSFFWDLDQVRNALEKMMKKAFNDVMKVKEKYNVDMRTAAYILAI   59
usage_00484.pdb         1  GGGLLASYLEWVQDLNMFFWSPEEVRERFETRVARVVDAVCRRAERGGLDLRMGALALAL   60
                            GGvtvSYfEWVQDLqsFFWdldqVRnalEkmmk afndVmkvkEkynvDmRtaAyiLAi

usage_00019.pdb        61  DRVAYATKKRG   71
usage_00020.pdb        61  DRVAYATKKRG   71
usage_00021.pdb        61  DRVAYATKKRG   71
usage_00022.pdb        61  DRVAYATKKRG   71
usage_00023.pdb        61  DRVAYATKKRG   71
usage_00024.pdb        61  DRVAYATKKRG   71
usage_00025.pdb        61  DRVAYATKKRG   71
usage_00026.pdb        61  DRVAYATKKRG   71
usage_00027.pdb        61  DRVAYATKKRG   71
usage_00028.pdb        60  DRVAYATKKRG   70
usage_00029.pdb        60  DRVAYATKKRG   70
usage_00484.pdb        61  ERLDEATRLRG   71
                           dRvayATkkRG


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