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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: Wed Jan 20 23:57:17 2021
# Report_file: c_0901_42.html
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#====================================
# Aligned_structures: 8
#   1: usage_00336.pdb
#   2: usage_00337.pdb
#   3: usage_00338.pdb
#   4: usage_00339.pdb
#   5: usage_00414.pdb
#   6: usage_00496.pdb
#   7: usage_00560.pdb
#   8: usage_00667.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 60 (  1.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 60 ( 73.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00336.pdb         1  -------------VKIEEVIGA-----GEV-YKGRLKL-------K--REIYVAIKTL--   30
usage_00337.pdb         1  ------------FVKIEEVIGAE--F-GEV-YKGRLKL----P-GK--REIYVAIKTL--   35
usage_00338.pdb         1  ------------FVKIEEVIGA--EF-GEV-YKGRLKL----P-GK--REIYVAIKTL--   35
usage_00339.pdb         1  ------------YVKIEEVIGA-GEF-GEV-CRGRLKA----P-GK--KESCVAIKTL--   36
usage_00414.pdb         1  RLLLCARTVSYN----GILGPE-CG--------TKYLLNLNLE-P-FSEKSVPLCI-L--   42
usage_00496.pdb         1  ------------IITIDPET------ARDLDDAVSCRA----LDNG----TYEVGVHI-A   33
usage_00560.pdb         1  ------------CVTRQKVIGA-G---GEV-YKGMLKT----------KEVPVAIKTLK-   32
usage_00667.pdb         1  ------------CVKIEQVIGA-GEF-GEV-CSGHLKL----------REIFVAIKTL--   33
                                                                                    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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