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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 00:52:54 2021
# Report_file: c_1122_12.html
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#====================================
# Aligned_structures: 12
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00052.pdb
#   4: usage_00059.pdb
#   5: usage_00119.pdb
#   6: usage_00123.pdb
#   7: usage_00131.pdb
#   8: usage_00165.pdb
#   9: usage_00195.pdb
#  10: usage_00261.pdb
#  11: usage_00371.pdb
#  12: usage_00397.pdb
#
# Length:         93
# Identity:       39/ 93 ( 41.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 93 ( 60.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 93 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  SHGSAQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVT   60
usage_00044.pdb         1  ---SAQIKAHGKKVANALIEAVNHIDDISGALSKLSDLHAQKLRVDPVNFKLLGQCFLVV   57
usage_00052.pdb         1  ---SAQVKGHGAKVAAALTKAVEHLDDLPGALSELSDLHAHKLRVDPVNFKLLSHSLLVT   57
usage_00059.pdb         1  SPGSAQVKAHGKKVADALTTAVAHLDDLPGALSALSDLHAYKLRVDPVNFKLLSHCLLVT   60
usage_00119.pdb         1  SPGSDQVRGHGKKVLGALGNAVKNVDNLSQAMAELSNLHAYNLRVDPVNFKLLSQCIQVV   60
usage_00123.pdb         1  ----AQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVT   56
usage_00131.pdb         1  ----AQVKAHGKKVGDALTLAVGHLDDLPGALSDLSNLHAHKLRVDPVNFKLLSHCLLST   56
usage_00165.pdb         1  ----AQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVT   56
usage_00195.pdb         1  -----QVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVT   55
usage_00261.pdb         1  ----AQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVT   56
usage_00371.pdb         1  ---SAQVKGHGEKVAAALTKAVGHLDDLPGTLSDLSDLHAHKLRVDPVNFKLLSHSLLVT   57
usage_00397.pdb         1  ----AQVKGHGKKVADALTNAVAHVDDMPNALSALSDLHAHKLRVDPVNFKLLSHCLLVT   56
                                Qvk HG KV  AL  AV h Dd   als LS LHA kLRVDPVNFKLLs   lv 

usage_00043.pdb        61  LAAHLPAEFTPAVHASLDKFLASVSTVLT----   89
usage_00044.pdb        58  VAIHHPSALTPEVHASLDKFLCAVGAVL-----   85
usage_00052.pdb        58  LASHLPSDFTPAVHASLDKFLANVSTVLT----   86
usage_00059.pdb        61  LACHHPTEFTPAVHASLDKFFAAVSTVLTS---   90
usage_00119.pdb        61  LAVHMGKDYTPEVHAAFDKFLSAVSAVLA----   89
usage_00123.pdb        57  LAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR   89
usage_00131.pdb        57  LAVHLPNDFTPAVHASLDKFLSSVSTVL-----   84
usage_00165.pdb        57  LAAHLPAEFTPAVHASLDKFLASVSTVLT----   85
usage_00195.pdb        56  LAAHLPAEFTPAVHASLDKFLASVSTVLTS---   85
usage_00261.pdb        57  LAAHLPAEFTPAVHASLDKFLASVSTVLTS---   86
usage_00371.pdb        58  LACHLPNDFTPAVHASLDKFLANVSTVLTS---   87
usage_00397.pdb        57  LAAHLPAEFTPAVHASLDKFLASVSTVLTS---   86
                           lA H p   TP VHAslDKFl  Vs VL     


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