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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 01:02:01 2021
# Report_file: c_0760_45.html
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#====================================
# Aligned_structures: 13
#   1: usage_00236.pdb
#   2: usage_00600.pdb
#   3: usage_00601.pdb
#   4: usage_00637.pdb
#   5: usage_00638.pdb
#   6: usage_00639.pdb
#   7: usage_00640.pdb
#   8: usage_00662.pdb
#   9: usage_00740.pdb
#  10: usage_00741.pdb
#  11: usage_00742.pdb
#  12: usage_00820.pdb
#  13: usage_00821.pdb
#
# Length:         79
# Identity:       31/ 79 ( 39.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 79 ( 41.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 79 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00236.pdb         1  RSLGLISADSDDVTYIAADEATKQAMVEVVAGAAHGPS-----PTA----GEVLIMLGGP   51
usage_00600.pdb         1  RSLGLISADSDDVTYIAADEATKQAMVEVV--YGRS-L-------------EVLIMLGGP   44
usage_00601.pdb         1  RSLGLISADSDDVTYIAADEATKQAMVEVV--YGRS-L-------------EVLIMLGGP   44
usage_00637.pdb         1  KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP   57
usage_00638.pdb         1  KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP   57
usage_00639.pdb         1  KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP   57
usage_00640.pdb         1  KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP   57
usage_00662.pdb         1  KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP   57
usage_00740.pdb         1  -SIGILTADCDDVTYTALDEATKKAVVDVA--YGKS-FYGGAANANTKLAGEVIGILSGP   56
usage_00741.pdb         1  -SIGILTADCDDVTYTALDEATKKAVVDVA--YGKS-FYGGAANANTKLAGEVIGILSGP   56
usage_00742.pdb         1  -SIGILTADCDDVTYTALDEATKKAVVDVA--YGKS-FYGGAANANTKLAGEVIGILSGP   56
usage_00820.pdb         1  KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP   57
usage_00821.pdb         1  KSLGLITADCDDVTYTALDEATKAAEVDVV--YARS-MYAGAGNASTKLAGEVIGILAGP   57
                            S G   AD DDVTY A DEATK A V V   y  s               EV   L GP

usage_00236.pdb        52  NPAEVRAGLDAMIAHIENG   70
usage_00600.pdb        45  NPAEVRAGLDAMIAHI---   60
usage_00601.pdb        45  NPAEVRAGLDAMIAHIENG   63
usage_00637.pdb        58  SPAEVRSGLNATLDFID--   74
usage_00638.pdb        58  SPAEVRSGLNATLDFID--   74
usage_00639.pdb        58  SPAEVRSGLNATLDFID--   74
usage_00640.pdb        58  SPAEVRSGLNATLDFIDS-   75
usage_00662.pdb        58  SPAEVRSGLNATLDFIDS-   75
usage_00740.pdb        57  TPAEVKSGLAAAVDFIE--   73
usage_00741.pdb        57  TPAEVKSGLAAAVDFIEN-   74
usage_00742.pdb        57  TPAEVKSGLAAAVDFIEN-   74
usage_00820.pdb        58  SPAEVRSGLNATLDFID--   74
usage_00821.pdb        58  SPAEVRSGLNATLDFID--   74
                            PAEV  GL A    I   


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