################################################################################################
# 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 00:38:13 2021
# Report_file: c_0820_14.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00109.pdb
#   2: usage_00134.pdb
#   3: usage_00272.pdb
#   4: usage_00330.pdb
#   5: usage_00597.pdb
#   6: usage_00598.pdb
#   7: usage_00599.pdb
#   8: usage_00600.pdb
#   9: usage_00617.pdb
#  10: usage_00709.pdb
#  11: usage_00738.pdb
#
# Length:         72
# Identity:        4/ 72 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 72 ( 18.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 72 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  -QWLRDRVDAALQAGTPVFVSEW---GTSD--------ASGDGGP--YLEEAEKWIEFLN   46
usage_00134.pdb         1  -ESLRNKARQALNNGIALFVTEW---GTVN--------ADGNGGV--NQTETDAWVTFMR   46
usage_00272.pdb         1  -QSLRNKASTALSKGIPLFVTEW---GSVN--------ADGGGSV--ATAETNSWVSFMK   46
usage_00330.pdb         1  GQNLRDQVDYALDQGAAIFVSEW---GTSA--------ATGDGGV--FLDEAQVWIDFMD   47
usage_00597.pdb         1  -QFLRDKANYALSKGAPIFVTEW---GTSD--------ASGNGGV--FLDQSREWLKYLD   46
usage_00598.pdb         1  -QFLRDKANYALSKGAPIFVTEW---GTSD--------ASGNGGV--FLDQSREWLKYLD   46
usage_00599.pdb         1  -QFLRDKANYALSKGAPIFVTEW---GTSD--------ASGNGGV--FLDQSREWLKYLD   46
usage_00600.pdb         1  -QFLRDKANYALSKGAPIFVTEW---GTSD--------ASGNGGV--FLDQSREWLKYLD   46
usage_00617.pdb         1  -KGYMDGWKNQAG-GTPFMVTEFYTKGEDTKLDNSSGAGFVVRDQQNRGFAYQHFTLGLL   58
usage_00709.pdb         1  --HIARNIEKALENGLTVFVTEW---GTSE--------ASGDGGP--YLNEADEWLEFLN   45
usage_00738.pdb         1  -QFLRDKANYALSKGAPIFVTEW---GTSD--------ASGNGGV--FLDQSREWLKYLD   46
                                     al  G   fV Ew   G           a g g           w     

usage_00109.pdb        47  ER--GISWVNWS   56
usage_00134.pdb        47  DN--NISNA---   53
usage_00272.pdb        47  TN--NISNANWA   56
usage_00330.pdb        48  ER--NLSWANWS   57
usage_00597.pdb        47  SK--TISWVNWN   56
usage_00598.pdb        47  SK--TISWVNWN   56
usage_00599.pdb        47  SK--TISWVNWN   56
usage_00600.pdb        47  SK--TISWVNWN   56
usage_00617.pdb        59  EAKNCVGWVFFK   70
usage_00709.pdb        46  SN--NISWVNWS   55
usage_00738.pdb        47  SK--TISWVNWN   56
                                 s     


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