################################################################################################
# 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 00:32:40 2021
# Report_file: c_0514_7.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00039.pdb
#   6: usage_00040.pdb
#   7: usage_00148.pdb
#   8: usage_00163.pdb
#   9: usage_00164.pdb
#  10: usage_00331.pdb
#  11: usage_00562.pdb
#
# Length:        138
# Identity:       58/138 ( 42.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    121/138 ( 87.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/138 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -VTDLNDYQYLIIGCPTWNIG---KLQSDWEGLYSELDDVDFNGKLVAYFGTGDQIGYAD   56
usage_00026.pdb         1  EVTDLNDYQYLIIGCPTWNIG---KLQSDWEGLYSELDDVDFNGKLVAYFGTGDQIGYAD   57
usage_00027.pdb         1  EVTDLNDYQYLIIGCPTWNIG---ELQSDWEGLYSELDDVDFNGKLVAYFGTGDQIGYAD   57
usage_00028.pdb         1  -VTDLNDYQYLIIGCPTWNIG---ELQSDWEGLYSELDDVDFNGKLVAYFGTGDQIGYAD   56
usage_00039.pdb         1  -VTDLNDYQYLIIGCPTLNIG---ELQSDWEGLYSELDDVDFNGKLVAYFGTGDQIGYAD   56
usage_00040.pdb         1  -VTDLNDYQYLIIGCPTWNIG---ELQSDWEGLYSELDDVDFNGKLVAYFGTGDQIGFAD   56
usage_00148.pdb         1  EVTDLNDYQYLIIGCPTWNIG---ELQSDWEGLYSELDDVDFNGKLVAYFGTGDQIGYAD   57
usage_00163.pdb         1  -VTDLNDYQYLIIGCPTWNIG---ELQSDWEGLYSELDDVDFNGKLVAYFGTGDQAGYAD   56
usage_00164.pdb         1  EVTDLNDYQYLIIGCPTWNIG---ELQSDWEGLYSELDDVDFNGKLVAYFGTGDQIGYAD   57
usage_00331.pdb         1  SPKLMEQYDVLILGIPTW---DFGEIQEDWEAVWDQLDDLNLEGKIVALYGLGDQLGYGE   57
usage_00562.pdb         1  -VTDLNDYQYLIIGCPTWNIG---KLQSDWEGLYSELDDVDFNGKLVAYFGTGDQIGYAD   56
                            vtdlndYqyLIiGcPTw       lQsDWEglyseLDDvdfnGKlVAyfGtGDQ Gyad

usage_00025.pdb        57  NFQDAIGILEEKISQRGGKTVGYWSTDGYKFNDSKALRN--GKFVGLALDEDNQSKLTDD  114
usage_00026.pdb        58  NFQDAIGILEEKISQRGGKTVGYWSTDGYKFNDSKALRN--GKFVGLALDEDNQSKLTDD  115
usage_00027.pdb        58  NFQDAIGILEEKISQRGGKTVGYWSTDGYDFNDSKALRN--GKFVGLALDEDNQSDLTDD  115
usage_00028.pdb        57  NFQDAIGILEEKISQRGGKTVGYWSTDGYDFNDSKALRN--GKFVGLALDEDNQSDLTDD  114
usage_00039.pdb        57  NFQDAIGILEEKISQRGGKTVGYWSTDGYDFNDSKALRN--GKFVGLALDEDNQSDLTDD  114
usage_00040.pdb        57  NFQDAIGILEEKISQRGGKTVGYWSTDGYDFNDSKALRN--GKFVGLALDEDNQSDLTDD  114
usage_00148.pdb        58  NFQDAIGILEEKISQRGGKTVGYWSTDGYDFNDSKALRN--GKFVGLALDEDNQSDLTDD  115
usage_00163.pdb        57  NFQDAIGILEEKISQRGGKTVGYWSTDGYDFNDSKALRN--GKFVGLALDEDNQSDLTDD  114
usage_00164.pdb        58  NFQDAIGILEEKISQRGGKTVGYWSTDGYDFNDSKALRN--GKFVGLALDEDNQSDLTDD  115
usage_00331.pdb        58  WFLDALGMLHDKLSTKGVKFVGYWPTEGYEFTSPKPVIADGQLFVGLALDETNQYDLSDE  117
usage_00562.pdb        57  NFQDAIGILEEKISQRGGKTVGYWSTDGYDFNDSKALRN--GKFVGLALDEDNQSDLTDD  114
                           nFqDAiGiLeeKiSqrGgKtVGYWsTdGY FndsKalrn  gkFVGLALDEdNQs LtDd

usage_00025.pdb       115  RIKSWVAQLKSEFG----  128
usage_00026.pdb       116  RIKSWVAQLKSEFG----  129
usage_00027.pdb       116  RIKSWVAQLKSEFG----  129
usage_00028.pdb       115  RIKSWVAQLKSEFG----  128
usage_00039.pdb       115  RIKSWVAQLKSEFG----  128
usage_00040.pdb       115  RIKSWVAQLKSEFG----  128
usage_00148.pdb       116  RIKSWVAQLKSEFG----  129
usage_00163.pdb       115  RIKSWVAQLKSEFG----  128
usage_00164.pdb       116  RIKSWVAQLKSEFG----  129
usage_00331.pdb       118  RIQSWCEQILNEMAEHYA  135
usage_00562.pdb       115  RIKSWVAQLKSEFG----  128
                           RIkSWvaQlksEfg    


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