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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 00:58:17 2021
# Report_file: c_0610_6.html
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#====================================
# Aligned_structures: 13
#   1: usage_00018.pdb
#   2: usage_00060.pdb
#   3: usage_00183.pdb
#   4: usage_00184.pdb
#   5: usage_00185.pdb
#   6: usage_00206.pdb
#   7: usage_00207.pdb
#   8: usage_00208.pdb
#   9: usage_00504.pdb
#  10: usage_00505.pdb
#  11: usage_00564.pdb
#  12: usage_00574.pdb
#  13: usage_00650.pdb
#
# Length:        103
# Identity:       96/103 ( 93.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/103 ( 93.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/103 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -GTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   59
usage_00060.pdb         1  --TMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   58
usage_00183.pdb         1  --TMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   58
usage_00184.pdb         1  --TMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   58
usage_00185.pdb         1  --TMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   58
usage_00206.pdb         1  -GTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   59
usage_00207.pdb         1  -GTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   59
usage_00208.pdb         1  -GTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   59
usage_00504.pdb         1  --TMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   58
usage_00505.pdb         1  --TMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   58
usage_00564.pdb         1  --TMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   58
usage_00574.pdb         1  PGTMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   60
usage_00650.pdb         1  --TMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC   58
                             TMDSVRSGPFGQIFRPDNFVFGQSGAGNNWAKGHYTEGAELVDSVLDVVRKESESCDC

usage_00018.pdb        60  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF-----   97
usage_00060.pdb        59  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVMPS  101
usage_00183.pdb        59  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF-----   96
usage_00184.pdb        59  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF-----   96
usage_00185.pdb        59  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF-----   96
usage_00206.pdb        60  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF-----   97
usage_00207.pdb        60  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF-----   97
usage_00208.pdb        60  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF-----   97
usage_00504.pdb        59  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF-----   96
usage_00505.pdb        59  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF-----   96
usage_00564.pdb        59  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF-----   96
usage_00574.pdb        61  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTFSVMPS  103
usage_00650.pdb        59  LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF-----   96
                           LQGFQLTHSLGGGTGSGMGTLLISKIREEYPDRIMNTF     


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