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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 00:25:13 2021
# Report_file: c_0775_35.html
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#====================================
# Aligned_structures: 10
#   1: usage_00070.pdb
#   2: usage_00080.pdb
#   3: usage_00081.pdb
#   4: usage_00320.pdb
#   5: usage_00321.pdb
#   6: usage_00322.pdb
#   7: usage_00323.pdb
#   8: usage_00324.pdb
#   9: usage_00325.pdb
#  10: usage_00646.pdb
#
# Length:         67
# Identity:       38/ 67 ( 56.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 67 ( 56.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 67 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  ---VIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC   57
usage_00080.pdb         1  ERPLIILGKGAAYSQADEQLREFIESAQIPFLPMSMAKGILEDTHPLSAAAARSFALANA   60
usage_00081.pdb         1  ERPLIILGKGAAYSQADEQLREFIESAQIPFLPMSMAKGILEDTHPLSAAAARSFALANA   60
usage_00320.pdb         1  -RPVIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC   59
usage_00321.pdb         1  -RPVIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC   59
usage_00322.pdb         1  -RPVIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC   59
usage_00323.pdb         1  -RPVIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC   59
usage_00324.pdb         1  ---VIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC   57
usage_00325.pdb         1  ---VIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC   57
usage_00646.pdb         1  ---VIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC   57
                               I LGKGAAY Q D   R   E   IPFLPM MAKG L D HP SAAA R FALA  

usage_00070.pdb        58  DVCVLIG   64
usage_00080.pdb        61  DVVMLVG   67
usage_00081.pdb        61  DVVMLVG   67
usage_00320.pdb        60  DVCVLI-   65
usage_00321.pdb        60  DVCVLIG   66
usage_00322.pdb        60  DVCVLIG   66
usage_00323.pdb        60  DVCVLI-   65
usage_00324.pdb        58  DVCVLI-   63
usage_00325.pdb        58  DVCVLI-   63
usage_00646.pdb        58  DVCVLI-   63
                           DV  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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