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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 00:27:44 2021
# Report_file: c_1423_41.html
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#====================================
# Aligned_structures: 10
#   1: usage_00544.pdb
#   2: usage_00545.pdb
#   3: usage_00763.pdb
#   4: usage_00764.pdb
#   5: usage_00839.pdb
#   6: usage_00840.pdb
#   7: usage_00841.pdb
#   8: usage_00842.pdb
#   9: usage_00930.pdb
#  10: usage_00931.pdb
#
# Length:         71
# Identity:       56/ 71 ( 78.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 71 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 71 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00544.pdb         1  FIGLVIPHILRLCGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGA   60
usage_00545.pdb         1  FIGLVIPHILRLCGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGA   60
usage_00763.pdb         1  FIGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGA   60
usage_00764.pdb         1  FIGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATL--   58
usage_00839.pdb         1  -IGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATL--   57
usage_00840.pdb         1  -IGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGA   59
usage_00841.pdb         1  -IGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATL--   57
usage_00842.pdb         1  -IGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGA   59
usage_00930.pdb         1  FIGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATL--   58
usage_00931.pdb         1  FIGLVIPHILRLSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATL--   58
                            IGLVIPHILRL GLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATL  

usage_00544.pdb        61  PVFIWLLLK--   69
usage_00545.pdb        61  PVFIWLLLK--   69
usage_00763.pdb        61  PVFIWLLLK-A   70
usage_00764.pdb            -----------     
usage_00839.pdb            -----------     
usage_00840.pdb        60  PVFIWLLLKA-   69
usage_00841.pdb            -----------     
usage_00842.pdb        60  PVFIWLLLKA-   69
usage_00930.pdb            -----------     
usage_00931.pdb            -----------     
                                      


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