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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 00:10:53 2021
# Report_file: c_1121_10.html
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#====================================
# Aligned_structures: 9
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00053.pdb
#   4: usage_00072.pdb
#   5: usage_00073.pdb
#   6: usage_00074.pdb
#   7: usage_00101.pdb
#   8: usage_00102.pdb
#   9: usage_00385.pdb
#
# Length:        128
# Identity:      121/128 ( 94.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    121/128 ( 94.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/128 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -LVYLNVMELVRAVLELKNELSQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRT   59
usage_00052.pdb         1  -LVYLNVMELVRAVLELKNELSQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRT   59
usage_00053.pdb         1  -LVYLNVMELVRAVLELKNELSQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRT   59
usage_00072.pdb         1  DLVYLNVMELVRAVLELKNELAQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRT   60
usage_00073.pdb         1  -LVYLNVMELVRAVLELKNELAQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRT   59
usage_00074.pdb         1  DLVYLNVMELVRAVLELKNELAQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRT   60
usage_00101.pdb         1  -LVYLNVMELVRAVLELKNELSQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRT   59
usage_00102.pdb         1  -LVYLNVMELVRAVLELKNELSQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRT   59
usage_00385.pdb         1  --VYLNVMELVRAVLELKNELSQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRT   58
                             VYLNVMELVRAVLELKNEL QLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRT

usage_00051.pdb        60  EIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEEAKRQMLTASHTLAVDAKNLLDAVDQA  119
usage_00052.pdb        60  EIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEEAKRQMLTASHTLAVDAKNLLDAVDQA  119
usage_00053.pdb        60  EIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEEAKRQMLTASHTLAVDAKNLLDAVDQA  119
usage_00072.pdb        61  EIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEECKRQMLTASHTLAVDAKNLLDAVDQA  120
usage_00073.pdb        60  EIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEECKRQMLTASHTLAVDAKNLLDAVDQA  119
usage_00074.pdb        61  EIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEECKRQMLTASHTLAVDAKNLLDAVDQA  120
usage_00101.pdb        60  EIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEECKRQMLTASHTLAVDAKNLLDAVDQA  119
usage_00102.pdb        60  EIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEECKRQMLTASHTLAVDAKNLLDAVDQA  119
usage_00385.pdb        59  EIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEEAKRQMLTASHTLAVDAKNLLDAVDQA  118
                           EIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEE KRQMLTASHTLAVDAKNLLDAVDQA

usage_00051.pdb       120  KVLANLA-  126
usage_00052.pdb       120  KVLANLA-  126
usage_00053.pdb       120  KVLAN---  124
usage_00072.pdb       121  KVLAN---  125
usage_00073.pdb       120  KVLAN---  124
usage_00074.pdb       121  KVLANLA-  127
usage_00101.pdb       120  KVLANLAH  127
usage_00102.pdb       120  KVLANLAH  127
usage_00385.pdb       119  KVLANLA-  125
                           KVLAN   


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