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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 00:49:16 2021
# Report_file: c_0286_10.html
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#====================================
# Aligned_structures: 12
#   1: usage_00056.pdb
#   2: usage_00057.pdb
#   3: usage_00058.pdb
#   4: usage_00059.pdb
#   5: usage_00060.pdb
#   6: usage_00061.pdb
#   7: usage_00067.pdb
#   8: usage_00068.pdb
#   9: usage_00069.pdb
#  10: usage_00070.pdb
#  11: usage_00113.pdb
#  12: usage_00114.pdb
#
# Length:         99
# Identity:       42/ 99 ( 42.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 99 ( 42.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 99 ( 30.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  -------------------P------QV-RETRIPFDLTGKAIVLVDDVLYTGRTARAAL   34
usage_00057.pdb         1  -------------------P------QV-RETRIPFDLTGKAIVLVDDVLYTGRTARAAL   34
usage_00058.pdb         1  -------------------P------QV-RETRIPFDLTGKAIVLVDDVLYTGRTARAAL   34
usage_00059.pdb         1  -------------------P------QV-RETRIPFDLTGKAIVLVDDVLYTGRTARAAL   34
usage_00060.pdb         1  ----------------DHEP------LV-KGTNVPFPVTERNVILVDDVLFTGRTVRAAM   37
usage_00061.pdb         1  ----------------DHEP------LV-KGTNVPFPVTERNVILVDDVLFTGRTVRAAM   37
usage_00067.pdb         1  ---P------------VGELDITLYRLV-KGTDIPVDITDKKVILVDDVLYTGRTVRAAM   44
usage_00068.pdb         1  ---P------------VGELDITLY----KGTDIPVDITDKKVILVDDVLYTGRTVRAAM   41
usage_00069.pdb         1  ---P------------VGELDITLYR--DKGTDIPVDITDKKVILVDDVLYTGRTVRAAM   43
usage_00070.pdb         1  APVPVGEIDITLYRDDDDEP------LV-KGTNVPFPVTERNVILVDDVLFTGRTVRAGM   53
usage_00113.pdb         1  ----------------NDEP------LV-KGADIPVDITDQKVILVDDVLYTGRTVRAGM   37
usage_00114.pdb         1  ----------------NDEP------LV-KGADIPVDITDQKVILVDDVLYTGRTVRAGM   37
                                                             P   T     LVDDVL TGRT RA  

usage_00056.pdb        35  DALIDLGRPRRIYLAVLVDRGHRELPIRADFVGKNVP--   71
usage_00057.pdb        35  DALIDLGRPRRIYLAVLVDRGHRELPIRADFVGKNVP--   71
usage_00058.pdb        35  DALIDLGRPRRIYLAVLVDRGHRELPIRADFVGKNVP--   71
usage_00059.pdb        35  DALIDLGRPRRIYLAVLVDRGHRELPIRADFVGKNVP--   71
usage_00060.pdb        38  DAVMDLGRPARIQLAVLVDRGHRELPIRADFVGKNVPTS   76
usage_00061.pdb        38  DAVMDLGRPARIQLAVLVDRGHRELPIRADFVGKNVPTS   76
usage_00067.pdb        45  DALMDLGRPSQIQLAVLVDRGHRELPIRADYVGKNVP--   81
usage_00068.pdb        42  DALMDLGRPSQIQLAVLVDRGHRELPIRADYVGKNVP--   78
usage_00069.pdb        44  DALMDLGRPSQIQLAVLVDRGHRELPIRADYVGKNVPTS   82
usage_00070.pdb        54  DAVMDLGRPARIQLAVLVDRGHRELPIRADFVGKNVP--   90
usage_00113.pdb        38  DALVDVGRPSSIQLAVLVDRGHRELPIRADYIGKNIPTS   76
usage_00114.pdb        38  DALVDVGRPSSIQLAVLVDRGHRELPIRADYIGKNIP--   74
                           DA  D GRP  I LAVLVDRGHRELPIRAD  GKN P  


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