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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 23:04:25 2021
# Report_file: c_1370_30.html
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#====================================
# Aligned_structures: 7
#   1: usage_00547.pdb
#   2: usage_00548.pdb
#   3: usage_00549.pdb
#   4: usage_00550.pdb
#   5: usage_00551.pdb
#   6: usage_00654.pdb
#   7: usage_00655.pdb
#
# Length:         63
# Identity:       55/ 63 ( 87.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 63 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 63 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00547.pdb         1  -CAEFLVNDLKIQSPKDSVQLANAKELAYKEGFYNGTMLIGKYKGDKVEDAKPKVKQDLI   59
usage_00548.pdb         1  -CAEFLVNDLKIQSPKDSVQLANAKELAYKEGFYNGTMLIGKYKGDKVEDAKPKVKQDLI   59
usage_00549.pdb         1  -CAEFLVNDLKIQ----V-QLANAKELAYKEGFYNGTMLIGKYKGDKVEDAKPKVKQDLI   54
usage_00550.pdb         1  -CAEFLVNDLKIQSPKDSVQLANAKELAYKEGFYNGTMLIGKYKGDKVEDAKPKVKQDLI   59
usage_00551.pdb         1  -CAEFLVNDLKIQSPKDSVQLANAKELAYKEGFYNGTMLIGKYKGDKVEDAKPKVKQDLI   59
usage_00654.pdb         1  KCAEFLVNDLKIQSPKDSVQLANAKELAYKEGFYNGTMLIGKYKGDKVEDAAPKVKQDLI   60
usage_00655.pdb         1  -CAEFLVNDLKIQSPKDSVQLANAKELAYKEGFYNGTMLIGKYKGDKVEDAKPKVKQDLI   59
                            CAEFLVNDLKIQ    s QLANAKELAYKEGFYNGTMLIGKYKGDKVEDAkPKVKQDLI

usage_00547.pdb        60  DEG   62
usage_00548.pdb        60  DEG   62
usage_00549.pdb        55  DEG   57
usage_00550.pdb        60  DEG   62
usage_00551.pdb        60  DEG   62
usage_00654.pdb        61  DEG   63
usage_00655.pdb        60  DEG   62
                           DEG


#=========================================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.
#
################################################EOF#################################################