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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 01:25:50 2021
# Report_file: c_0722_26.html
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#====================================
# Aligned_structures: 15
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00051.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00239.pdb
#   7: usage_00240.pdb
#   8: usage_00244.pdb
#   9: usage_00245.pdb
#  10: usage_00246.pdb
#  11: usage_00325.pdb
#  12: usage_00326.pdb
#  13: usage_00548.pdb
#  14: usage_00549.pdb
#  15: usage_00628.pdb
#
# Length:         76
# Identity:       30/ 76 ( 39.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 76 ( 39.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 76 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  DKITIPYTKIPNFPQTSVVGHSGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   60
usage_00011.pdb         1  DKITIPYTKIPNFPQT-----SGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   55
usage_00051.pdb         1  DKITIPYTKIPNFPQTSVVGHSGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   60
usage_00064.pdb         1  DKITIPYTKIPNFPQTS---HSGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   57
usage_00065.pdb         1  DKITIPYTKIPNFPQT------GNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   54
usage_00239.pdb         1  DKITIPYTKIPNFPQTS----SGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   56
usage_00240.pdb         1  DKITIPYTKIPNFPQT-----SGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   55
usage_00244.pdb         1  DKITIPYTKIPNFPQTSVVGHSGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   60
usage_00245.pdb         1  DKITIPYTKIPNFPQTS---HSGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   57
usage_00246.pdb         1  DKITIPYTKIPNFPQTSVVGHSGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   60
usage_00325.pdb         1  DPVIIDYKDIPHFP--------GKLVFGRISDKPVMIMAGRFHLYEGHDPATVAFPVYLA   52
usage_00326.pdb         1  DPVIIDYKDIPHFP--------GKLVFGRISDKPVMIMAGRFHLYEGHDPATVAFPVYLA   52
usage_00548.pdb         1  DKITIPYTKIPNFPQTS---HSGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   57
usage_00549.pdb         1  DKITIPYTKIPNFPQTSVVGHSGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   60
usage_00628.pdb         1  DKITIPYTKIPNFPQTS---HSGNLIFGTLSGRKVVVMQGRFHMYEGYSNDTVALPIRVM   57
                           D   I Y  IP FP        G L FG  S   V  M GRFH YEG    TVA P    

usage_00010.pdb        61  KLLGVKILMVS-----   71
usage_00011.pdb        56  KLLGVKILMVS-----   66
usage_00051.pdb        61  KLLGVKILMVS-----   71
usage_00064.pdb        58  KLLGVKILMVS-----   68
usage_00065.pdb        55  KLLGVKILMVS-----   65
usage_00239.pdb        57  KLLGVKILMVS-----   67
usage_00240.pdb        56  KLLGVKILMVS-----   66
usage_00244.pdb        61  KLLGVKILMVS-----   71
usage_00245.pdb        58  KLLGVKILMVSNAAGG   73
usage_00246.pdb        61  KLLGVKILMVSNAAG-   75
usage_00325.pdb        53  KYVGVKGVVVTN----   64
usage_00326.pdb        53  KYVGVKGVVVTN----   64
usage_00548.pdb        58  KLLGVKILMVS-----   68
usage_00549.pdb        61  KLLGVKILMVSNAAG-   75
usage_00628.pdb        58  KLLGVKILMVSNAAG-   72
                           K  GVK   V      


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