################################################################################################
# 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 23:24:57 2021
# Report_file: c_0028_22.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00015.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00135.pdb
#   5: usage_00136.pdb
#   6: usage_00137.pdb
#
# Length:        187
# Identity:       39/187 ( 20.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    155/187 ( 82.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/187 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  LCTLNDSKGSLYSVKFAPAHLGLKLACLGNDGILRLYDALEPSDLRSWTLTSEMKVSD--   58
usage_00033.pdb         1  IAVHAVHSASVNSVQWAPHEYGPLLLVASSDGKVSVVEFKE----NGTTSPIIIDA--HA   54
usage_00034.pdb         1  IAVHAVHSASVNSVQWAPHEYGPLLLVASSDGKVSVVEFKE----NGTTSPIIIDA--HA   54
usage_00135.pdb         1  IAVHAVHSASVNSVQWAPHEYGPLLLVASSDGKVSVVEFKE----NGTTSPIIIDA--HA   54
usage_00136.pdb         1  IAVHAVHSASVNSVQWAPHEYGPLLLVASSDGKVSVVEFKE----NGTTSPIIIDA--HA   54
usage_00137.pdb         1  IAVHAVHSASVNSVQWAPHEYGPLLLVASSDGKVSVVEFKE----NGTTSPIIIDA--HA   54
                           iavhavhsaSvnSVqwAPheyGplLlvassDGkvsvvefkE    ngtTspiiida    

usage_00015.pdb        59  ---FCLSWCPS-PEKLAVSAL-EQAIIYQR------LHVAAKLPGHKSLIRSISWAPS--  105
usage_00033.pdb        55  IGVNSASWAPATSRKFVTGGADNLVKIWKYNSDAQTYVLESTLEGHSDWVRDVAWSPTVL  114
usage_00034.pdb        55  IGVNSASWAPATSRKFVTGGADNLVKIWKYNSDAQTYVLESTLEGHSDWVRDVAWSPTVL  114
usage_00135.pdb        55  IGVNSASWAPATSRKFVTGGADNLVKIWKYNSDAQTYVLESTLEGHSDWVRDVAWSPTVL  114
usage_00136.pdb        55  IGVNSASWAPATSRKFVTGGADNLVKIWKYNSDAQTYVLESTLEGHSDWVRDVAWSPTVL  114
usage_00137.pdb        55  IGVNSASWAPATSRKFVTGGADNLVKIWKYNSDAQTYVLESTLEGHSDWVRDVAWSPTVL  114
                              nsaSWaPa srKfvtgga nlvkIwky      yvlestLeGHsdwvRdvaWsPt  

usage_00015.pdb       106  -YQLIATGCKDGRIRIFKITE---NLQVEL-LS-----GEVWSVSWNLTGTILSSAGDDG  155
usage_00033.pdb       115  LRSYLASVSQDRTCIIWTQDNEQGPWKKTLLK-EEKFPDVLWRASWSLSGNVLALSGGDN  173
usage_00034.pdb       115  LRSYLASVSQDRTCIIWTQDNEQGPWKKTLLK-EEKFPDVLWRASWSLSGNVLALSGGDN  173
usage_00135.pdb       115  LRSYLASVSQDRTCIIWTQDNEQGPWKKTLLK-EEKFPDVLWRASWSLSGNVLALSGGDN  173
usage_00136.pdb       115  LRSYLASVSQDRTCIIWTQDNEQGPWKKTLLK-EEKFPDVLWRASWSLSGNVLALSGGDN  173
usage_00137.pdb       115  LRSYLASVSQDRTCIIWTQDNEQGPWKKTLLK-EEKFPDVLWRASWSLSGNVLALSGGDN  173
                            rsylAsvsqDrtciIwtqdn   pwkktL k      dvlWraSWsLsGnvLalsGgDn

usage_00015.pdb       156  KVRLWKA  162
usage_00033.pdb       174  KVTLWKE  180
usage_00034.pdb       174  KVTLWKE  180
usage_00135.pdb       174  KVTLWKE  180
usage_00136.pdb       174  KVTLWKE  180
usage_00137.pdb       174  KVTLWKE  180
                           KVtLWKe


#=========================================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.
#
################################################EOF#################################################