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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: Sun Jan 24 08:57:01 2021
# Report_file: c_0669_47.html
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#====================================
# Aligned_structures: 7
#   1: usage_01007.pdb
#   2: usage_01228.pdb
#   3: usage_01229.pdb
#   4: usage_01232.pdb
#   5: usage_01233.pdb
#   6: usage_01731.pdb
#   7: usage_01732.pdb
#
# Length:         76
# Identity:       27/ 76 ( 35.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 76 ( 38.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 76 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01007.pdb         1  DHLLFQGILENGKVPVSCSFKGGTPVKKLTKNLVIDIHGTKGDLKIEGD-S-----N-LV   53
usage_01228.pdb         1  DHLLFQGTLLNGNVPVSCSFKGGK------KNLVIDIHGTKRDLKLEGD-A-----E-IS   47
usage_01229.pdb         1  DHLLFQGTLLNGNVPVSCSFKGG-------KNLVIDIHGTKRDLKLEGDAA---E-I-SN   48
usage_01232.pdb         1  DHLLFQGTLLNGNVPVSCSFKGGKPTKKFTKNLVIDIHGTKGDLKLEGD-AGFAEISNLV   59
usage_01233.pdb         1  -------------VPVSCSFKGGKPTKKFTKNLVIDIHGTKGDLKLEGD-AGFAEISNLV   46
usage_01731.pdb         1  DHLLFQGTLLNGNVPVSCSFKGGKP--T-TKNLVIDIHGTKRDLKLEGD-I-------SN   49
usage_01732.pdb         1  DHLLFQGTLLNGNVPVSCSFKGG---KKFTKNLVIDIHGTKRDLKLEGD-E-----I-SN   50
                                        VPVSCSFKGG       KNLVIDIHGTK DLKlEGD           

usage_01007.pdb        54  LYFY-G----------   58
usage_01228.pdb        48  NLVLYY----------   53
usage_01229.pdb        49  LVLY-Y-S--------   54
usage_01232.pdb        60  LYYS------------   63
usage_01233.pdb        47  LYYS-GTREIMKVYHL   61
usage_01731.pdb        50  LVLY-Y----------   54
usage_01732.pdb        51  LVLY-Y-S--------   56
                           l               


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