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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 23:58:57 2021
# Report_file: c_1376_94.html
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#====================================
# Aligned_structures: 8
#   1: usage_00052.pdb
#   2: usage_00208.pdb
#   3: usage_00448.pdb
#   4: usage_00485.pdb
#   5: usage_00713.pdb
#   6: usage_01266.pdb
#   7: usage_01305.pdb
#   8: usage_01306.pdb
#
# Length:         75
# Identity:        9/ 75 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 75 ( 53.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 75 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  TSDEAKRMCGLLL------VGGLD---------TVVNFLSFSMEFLAKSPEHRQELIERP   45
usage_00208.pdb         1  TSDEAKRMCGLLL------VGGLD---------TVVNFLSFSMEFLAKSPEHRQELIERP   45
usage_00448.pdb         1  -------------SRTCAI----DLMNTFRPLIAINRFVSFGLHAMNENPITREKIKSEP   43
usage_00485.pdb         1  TSDEAKRMCGLLL------VGGLD---------TVVNFLSFSMEFLAKSPEHRQELIERP   45
usage_00713.pdb         1  ---------GLLL------VGGLD---------TVVNFLSFSMEFLAKSPEHRQELIERP   36
usage_01266.pdb         1  TSDEAKRMCGLLL------VGGLD---------TVVNFLSFSMEFLAKSPEHRQELIERP   45
usage_01305.pdb         1  -------------------VGGLD---------TVVNFLSFSMEFLAKSPEHRQELIERP   32
usage_01306.pdb         1  -------------------VGGLD---------TVVNFLSFSMEFLAKSPEHRQELIERP   32
                                                  D         tvvnFlSFsmeflaksPehRqelierP

usage_00052.pdb        46  ERIPAACEELLRR--   58
usage_00208.pdb        46  ERIPAACEELLRR--   58
usage_00448.pdb        44  DYAYKFAQEVRR---   55
usage_00485.pdb        46  ERIPAACEELLRR--   58
usage_00713.pdb        37  ERIPAACEELLRRFS   51
usage_01266.pdb        46  ERIPAACEELLRR--   58
usage_01305.pdb        33  ERIPAACEELLRRFS   47
usage_01306.pdb        33  ERIPAACEELLRR--   45
                           eripaaceEllR   


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