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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 00:24:36 2021
# Report_file: c_0657_11.html
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#====================================
# Aligned_structures: 10
#   1: usage_00131.pdb
#   2: usage_00132.pdb
#   3: usage_00133.pdb
#   4: usage_00279.pdb
#   5: usage_00280.pdb
#   6: usage_00760.pdb
#   7: usage_00798.pdb
#   8: usage_00799.pdb
#   9: usage_01049.pdb
#  10: usage_01050.pdb
#
# Length:        101
# Identity:       96/101 ( 95.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/101 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/101 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  TAHLNGNQWGFGWNAGILYELDKNNRYALTYRSEVKIDFKGNYSSDLNRAFNNYGLPIPT   60
usage_00132.pdb         1  TAHLNGNQWGFGWNAEILYELDKNNRYALTYRSEVKIDFKGNYSSDLNRAFN---LPIPT   57
usage_00133.pdb         1  TAHLNGNQWGFGWNAEILYELDKNNRYALTYRSEVKIDFKGNYSSDLNRAFN---LPIPT   57
usage_00279.pdb         1  IAHLNGNQWGFGWNAGILYELDKNNRYALTYRSEVKIDFKGNYSSDLNRAFNNYGLPIPT   60
usage_00280.pdb         1  IAHLNGNQWGFGWNAGILYELDKNNRYALTYRSEVKIDFKGNYSSDLNRAFNNYGLPIPT   60
usage_00760.pdb         1  IAHLNGNQWGFGWNAGILYELDKNNRYALTYRSEVKIDFKGNYSSDLNRAFNNYGLPIPT   60
usage_00798.pdb         1  IAHLNGNQWGFGWNAGILYELDKNNRYALTYRSEVKIDFKGNYSSDLNRAFNNYGLPIPT   60
usage_00799.pdb         1  IAHLNGNQWGFGWNAGILYELDKNNRYALTYRSEVKIDFKGNYSSDLNRAFNNYGLPIPT   60
usage_01049.pdb         1  IAHLNGNQWGFGWNAGILYELDKNNRYALTYRSEVKIDFKGNYSSDLNRAFNNYGLPIPT   60
usage_01050.pdb         1  IAHLNGNQWGFGWNAGILYELDKNNRYALTYRSEVKIDFKGNYSSDLNRAFNNYGLPIPT   60
                            AHLNGNQWGFGWNA ILYELDKNNRYALTYRSEVKIDFKGNYSSDLNRAFN   LPIPT

usage_00131.pdb        61  ATGGATQSGYLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTS  101
usage_00132.pdb        58  ATGGATQSGYLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTS   98
usage_00133.pdb        58  ATGGATQSGYLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTS   98
usage_00279.pdb        61  ATGGATQSGYLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTS  101
usage_00280.pdb        61  ATGGATQSGYLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTS  101
usage_00760.pdb        61  ATGGATQSGYLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTS  101
usage_00798.pdb        61  ATGGATQSGYLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTS  101
usage_00799.pdb        61  ATGGATQSGYLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTS  101
usage_01049.pdb        61  ATGGATQSGYLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTS  101
usage_01050.pdb        61  ATGGATQSGYLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTS  101
                           ATGGATQSGYLTLNLPEMWEVSGYNRVDPQWAIHYSLAYTS


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