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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 23:10:18 2021
# Report_file: c_0398_119.html
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#====================================
# Aligned_structures: 11
#   1: usage_00012.pdb
#   2: usage_00014.pdb
#   3: usage_00021.pdb
#   4: usage_00027.pdb
#   5: usage_00049.pdb
#   6: usage_00067.pdb
#   7: usage_00125.pdb
#   8: usage_00126.pdb
#   9: usage_00163.pdb
#  10: usage_00315.pdb
#  11: usage_00419.pdb
#
# Length:         79
# Identity:       54/ 79 ( 68.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 79 ( 68.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 79 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSKDKSSTEEKI---IIDG   57
usage_00014.pdb         1  GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSN---GSSTEEK--IIDG   55
usage_00021.pdb         1  GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSN---GSSTEEKIIID-G   56
usage_00027.pdb         1  GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKYVTSK---DKSSTYEKFNEKG   57
usage_00049.pdb         1  GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKFVTSK---DKSSTFEKFNEKG   57
usage_00067.pdb         1  GVLEGVKADKCKVKLTISDDLGQTTLEVFKEDGKTLVSKKVTSK---DKSSTEEKFNEKG   57
usage_00125.pdb         1  GVLEGVKADKCKVKLTISDDLGQTTLEVFKEDGKTLVSKKVTSK---DKSSTEEKFNEKG   57
usage_00126.pdb         1  GVLEGVKADKCKVKLTISDDLGQTTLEVFKEDGKTLVSKKVTSK---DKSSTEEKFNEKG   57
usage_00163.pdb         1  GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSK---DKSSTEEKFNEKG   57
usage_00315.pdb         1  GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSK---DKIIIIIKFNEKG   57
usage_00419.pdb         1  GVLEGVKADASKVKLTISDDLGQTTLEVFKSDGSTLVSKKVTSK---DKVLADVKFNEKG   57
                           GVLEGVKAD  KVKLTISDDLGQTTLEVFK DG TLVSK VTS                G

usage_00012.pdb        58  IIIEKIITRADGTRLEYTG   76
usage_00014.pdb        56  IIIEKIITRADGTRLEYTG   74
usage_00021.pdb        57  IIIEKIITRADGTRLEYTG   75
usage_00027.pdb        58  EVSEKYITRADGTRLEYTG   76
usage_00049.pdb        58  EVSEKFITRADGTRLEYTG   76
usage_00067.pdb        58  EVSEKIITRADGTRLEYTG   76
usage_00125.pdb        58  EVSEKIITRADGTRLEYTG   76
usage_00126.pdb        58  EVSEKIITRADGTRLEYTG   76
usage_00163.pdb        58  EVSEKIITRADGTRLEYTG   76
usage_00315.pdb        58  EVSEKIITRADGTRLEYTG   76
usage_00419.pdb        58  EVSEKIITRADGTRLEYTG   76
                              EK ITRADGTRLEYTG


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