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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: Wed Jan 20 23:47:57 2021
# Report_file: c_0293_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00077.pdb
#   4: usage_00088.pdb
#   5: usage_00321.pdb
#   6: usage_00323.pdb
#   7: usage_00405.pdb
#   8: usage_00412.pdb
#
# Length:        135
# Identity:      112/135 ( 83.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/135 ( 83.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/135 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  GVVYKGYVNNTTVAVKKL-------------KQ-QFDQEIKVMAKCQHENLVELLGFSSD   46
usage_00018.pdb         1  GVVYKGYVNNTTVAVKKLEE----------LKQ-QFDQEIKVMAKCQHENLVELLGFSSD   49
usage_00077.pdb         1  GVVYKGYVNNTTVAVKKL--AAMVDITTEELKQ-QFDQEIKVMAKCQHENLVELLGFSSD   57
usage_00088.pdb         1  GVVYKGYVNNTTVAVKKL---------------AQFDQEIKVMAKCQHENLVELLGFSSD   45
usage_00321.pdb         1  GVVYKGYVNNTTVAVKKL--AA--------LKQ-QFDQEIKVMAKCQHENLVELLGFSS-   48
usage_00323.pdb         1  GVVYKGYVNNTTVAVKKL--AA--------LKQ-QFDQEIKVMAKCQHENLVELLGFSS-   48
usage_00405.pdb         1  GVVYKGYVNNTTVAVKKL--A-----E-E-LKQ-QFDQEIKVMAKCQHENLVELLGFSSD   50
usage_00412.pdb         1  GVVYKGYVNNTTVAVKKL--A---------LKQ-QFDQEIKVMAKCQHENLVELLGFSSD   48
                           GVVYKGYVNNTTVAVKKL                QFDQEIKVMAKCQHENLVELLGFSS 

usage_00017.pdb        47  GDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKS  106
usage_00018.pdb        50  GDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKS  109
usage_00077.pdb        58  GDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKS  117
usage_00088.pdb        46  GDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKS  105
usage_00321.pdb        49  D--LCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRNIKS  106
usage_00323.pdb        49  D--LCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRNIKS  106
usage_00405.pdb        51  GDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKS  110
usage_00412.pdb        49  GDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKS  108
                              LCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHR IKS

usage_00017.pdb       107  ANILLDEAFTAKIS-  120
usage_00018.pdb       110  ANILLDEAFTAKIS-  123
usage_00077.pdb       118  ANILLDEAFTAKI--  130
usage_00088.pdb       106  ANILLDEAFTAKIS-  119
usage_00321.pdb       107  ANILLDEAFTAKIS-  120
usage_00323.pdb       107  ANILLDEAFTAKISD  121
usage_00405.pdb       111  ANILLDEAFTAKI--  123
usage_00412.pdb       109  ANILLDEAFTAKIS-  122
                           ANILLDEAFTAKI  


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