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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 01:48:47 2021
# Report_file: c_1166_6.html
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#====================================
# Aligned_structures: 17
#   1: usage_00180.pdb
#   2: usage_00181.pdb
#   3: usage_00250.pdb
#   4: usage_00480.pdb
#   5: usage_00481.pdb
#   6: usage_00482.pdb
#   7: usage_00483.pdb
#   8: usage_00484.pdb
#   9: usage_00485.pdb
#  10: usage_00486.pdb
#  11: usage_00487.pdb
#  12: usage_00488.pdb
#  13: usage_00489.pdb
#  14: usage_00490.pdb
#  15: usage_00491.pdb
#  16: usage_00547.pdb
#  17: usage_00950.pdb
#
# Length:         95
# Identity:       32/ 95 ( 33.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 95 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 95 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00180.pdb         1  FQPMSRQV--VD-DTKYKEYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00181.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00250.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00480.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00481.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00482.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00483.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00484.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00485.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00486.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00487.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00488.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00489.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00490.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00491.pdb         1  FQPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   44
usage_00547.pdb         1  FDPMSRQGPNFLDTTLYDLVSSTPVVNDTGSQPSQDNVRNNSGFIAPRSWPVWTAQQGEA   60
usage_00950.pdb         1  -QPMSRQV--VD-DTKYKDYQQVGILHQ-H---N------NSGFVGY---LAPTMREGQA   43
                            qPMSRQv  vd dTkYk yqqvgilhq h   n      NSGFvgy   lapTmreGqA

usage_00180.pdb        45  YPANVPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00181.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00250.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00480.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00481.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00482.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00483.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00484.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00485.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00486.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00487.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00488.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00489.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00490.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00491.pdb        45  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   76
usage_00547.pdb        61  WPANWPYPLIGNDAISSNQTVNYKKFLCDNYLWTV   95
usage_00950.pdb        44  YPANFPYPLIGKTAVD---SITQKKFLCDRTLWRI   75
                           yPAN PYPLIGktAvd   sitqKKFLCDrtLWri


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