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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 00:25:23 2021
# Report_file: c_0825_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00040.pdb
#   2: usage_00095.pdb
#   3: usage_00204.pdb
#   4: usage_00205.pdb
#   5: usage_00206.pdb
#   6: usage_00220.pdb
#   7: usage_00221.pdb
#   8: usage_00222.pdb
#   9: usage_00223.pdb
#  10: usage_00224.pdb
#
# Length:         91
# Identity:       12/ 91 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 91 ( 35.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 91 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  -TIVANYLRDHGIIPEKSDLNSILFLMTPAETPAKMNNLITQLLQLQRLIEEDAPLKQVL   59
usage_00095.pdb         1  AALVTAWLGRHGIVPTRTTDFQIMFLFSMGVTRGKWGTLVNTLCSFKRHYDANTPLAQVM   60
usage_00204.pdb         1  ASIVAKYLDEHGIVVEKTGPYNLLFLFSIGIDKTKALSLLRALTDFKRAFDLNLRVKNML   60
usage_00205.pdb         1  ASIVAKYLDEHGIVVEKTGPYNLLFLFSIGIDKTKALSLLRALTDFKRAFDLNLRVKNML   60
usage_00206.pdb         1  ASIVAKYLDEHGIVVEKTGPYNLLFLFSIGIDKTKALSLLRALTDFKRAFDLNLRVKNML   60
usage_00220.pdb         1  ASIVAKYLDEHGIVVEKTGPYNLLFLFSIGIDKTKALSLLRALTDFKRAFDLNLRVKNML   60
usage_00221.pdb         1  ASIVAKYLDEHGIVVEKTGPYNLLFLFSIGIDKTKALSLLRALTDFKRAFDLNLRVKNML   60
usage_00222.pdb         1  ASIVAKYLDEHGIVVEKTGPYNLLFLFSIGIDKTKALSLLRALTDFKRAFDLNLRVKNML   60
usage_00223.pdb         1  ASIVAKYLDEHGIVVEKTGPYNLLFLFSIGIDKTKALSLLRALTDFKRAFDLNLRVKNML   60
usage_00224.pdb         1  ASIVAKYLDEHGIVVEKTGPYNLLFLFSIGIDKTKALSLLRALTDFKRAFDLNLRVKNML   60
                             iVa yL  HGIv ekt     lFLfs g    K   L   L  fkR  d n   k  l

usage_00040.pdb        60  PSIYAAN------------------------   66
usage_00095.pdb        61  PELVEQY------------------------   67
usage_00204.pdb        61  PSLYREDPEFYENMRIQELAQNIHKLIVHHN   91
usage_00205.pdb        61  PSLYRED------------------------   67
usage_00206.pdb        61  PSLYRED------------------------   67
usage_00220.pdb        61  PSLYRED------------------------   67
usage_00221.pdb        61  PSLYRED------------------------   67
usage_00222.pdb        61  PSLYRED------------------------   67
usage_00223.pdb        61  PSLYRED------------------------   67
usage_00224.pdb        61  PSLYRED------------------------   67
                           Psly                           


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