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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: Wed Jan 20 23:49:58 2021
# Report_file: c_1104_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00112.pdb
#   2: usage_00376.pdb
#   3: usage_00388.pdb
#   4: usage_00435.pdb
#   5: usage_00727.pdb
#   6: usage_00728.pdb
#   7: usage_00855.pdb
#   8: usage_00866.pdb
#
# Length:        114
# Identity:       35/114 ( 30.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/114 ( 32.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/114 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  ----QLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKME   56
usage_00376.pdb         1  --------LMPTLEALYR--QDPESLPFRQPVDPQLLGIPDYFDIVKNPMDLSTIKRKLD   50
usage_00388.pdb         1  KVSEQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLE   60
usage_00435.pdb         1  ---EQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLE   57
usage_00727.pdb         1  --SEQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLE   58
usage_00728.pdb         1  --SEQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLE   58
usage_00855.pdb         1  ---EQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLE   57
usage_00866.pdb         1  --EELRQALMPTLEALYR--QDPESLPFRQPVDPQLLGIPDYFDIVKNPMDLSTIKRKLD   56
                                       L             PF  PVD   LG  DY DI K PMD STiK Kl 

usage_00112.pdb        57  NRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-----  105
usage_00376.pdb        51  TGQYQEPWQYVDDVWLMFNNAWLYNRKTSRVYKFCSKLAEVFEQEIDPVMQSLG  104
usage_00388.pdb        61  AREYRDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM-----  109
usage_00435.pdb        58  SREYRDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM-----  106
usage_00727.pdb        59  AREYRDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM-----  107
usage_00728.pdb        59  AREYRDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM-----  107
usage_00855.pdb        58  SREYRDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM-----  106
usage_00866.pdb        57  TGQYQEPWQYVDDVWLMFNNAWLYNRKTSRVYKFCSKLAEVFEQEIDPVMQ---  107
                              Y        DV LMF N   YN     V     KL  VFE           


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