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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 00:25:07 2021
# Report_file: c_0758_30.html
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#====================================
# Aligned_structures: 10
#   1: usage_00043.pdb
#   2: usage_00061.pdb
#   3: usage_00169.pdb
#   4: usage_00205.pdb
#   5: usage_00206.pdb
#   6: usage_00207.pdb
#   7: usage_00229.pdb
#   8: usage_00238.pdb
#   9: usage_00430.pdb
#  10: usage_00574.pdb
#
# Length:         67
# Identity:        6/ 67 (  9.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 67 ( 11.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 67 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  DVLLFDEPTSALDPELVGEVLRIMQQLAE-EGKTMVVVTHEMGFARHVSSHVIFLHQGKI   59
usage_00061.pdb         1  ILLFADEPTGNLDSANTKRVMDIFLKINE-GGTSIVMVTHERELAE-LTHRTLEMKDGKV   58
usage_00169.pdb         1  PIILADQPTWALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVAR-FGERIIYLKDGEV   59
usage_00205.pdb         1  EVMLFDEPTSALDPEMVKEVLNVMKQLAN-EGMTMVVVTHEMGFAREVGDRVIFMDDGVI   59
usage_00206.pdb         1  EVMLFDEPTSALDPEMVKEVLNVMKQLAN-EGMTMVVVTHEMGFAREVGDRVIFMDDGVI   59
usage_00207.pdb         1  EVMLFDEPTSALDPEMVKEVLNVMKQLAN-EGMTMVVVTHEMGFAREVGDRVIFMDDGVI   59
usage_00229.pdb         1  KMIVMDEPIAGVAPGLAHDIFNHVLELKA-KGITFLIIEHRLDIVLNYIDHLYVMFNGQI   59
usage_00238.pdb         1  KMIVMDQPIAGVAPGLAHDIFNHVLELKA-KGITFLIIEHRLDIVLNYIDHLYVMFNGQI   59
usage_00430.pdb         1  PIILADQPTGALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDINVAR-FGERIIYLKDGEV   59
usage_00574.pdb         1  KIMLFDEPTSALDPEMVGEVLSVMKQLAN-EGMTMVVVTHEMGFAREVGDRVLFMDGGYI   59
                                D P                  l    G t     H                 G  

usage_00043.pdb        60  EEEG---   63
usage_00061.pdb        59  VGEITRV   65
usage_00169.pdb        60  EREEKLR   66
usage_00205.pdb        60  VEEGT--   64
usage_00206.pdb        60  VEEGT--   64
usage_00207.pdb        60  VEEGT--   64
usage_00229.pdb        60  IAEGR--   64
usage_00238.pdb        60  IAEGR--   64
usage_00430.pdb        60  EREEKL-   65
usage_00574.pdb        60  IEEGK--   64
                             E    


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