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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 23:49:31 2021
# Report_file: c_0764_5.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00038.pdb
#   6: usage_00041.pdb
#   7: usage_00070.pdb
#   8: usage_00116.pdb
#
# Length:         81
# Identity:       18/ 81 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 81 ( 50.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 81 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  HI--QLPKLAKDRKVLEDIASKFNLQVR-GTRGEHTESE--GGVYDISNKRRLGLTEYQA   55
usage_00002.pdb         1  HI--QLPKLAKDRKVLEDIASKFNLQVR-GTRGEHTESE--GGVYDISNKRRLGLTEYQA   55
usage_00003.pdb         1  HI--QLPKLAKDRKVLEDIASKFNLQVR-GTRGEHTESE--GGVYDISNKRRLGLTEYQA   55
usage_00004.pdb         1  HI--QLPKLAKDRKVLEDIASKFNLQVR-GTRGEHTESE--GGVYDISNKRRLGLTEYQA   55
usage_00038.pdb         1  HV--KLPRLSK-DPRFPKILENLRLQKRGT-GGVDTA--AVADVYDISNLDRMGRSEVEL   54
usage_00041.pdb         1  HI--QLPKLAKDRKVLEDIASKFNLQVR-GTRGEHTESE--GGVYDISNKRRLGLTEYQA   55
usage_00070.pdb         1  HI--QLPKLAKDRKVLEDIASKFNLQVR-GTRGEHTESE--GGVYDISNKRRLGLTEYQA   55
usage_00116.pdb         1  --HIKLPR-----KKLEEVAAKYNLQVR--------------GVYDISNKRRLGLSEYEA   39
                                LP      k le ia k nLQvR              gVYDISNkrRlGl Ey a

usage_00001.pdb        56  VREMQDGILEMIKMEKA----   72
usage_00002.pdb        56  VREMQDGILEMIKMEKA----   72
usage_00003.pdb        56  VREMQDGILEMIKMEKA----   72
usage_00004.pdb        56  VREMQDGILEMIKMEKA----   72
usage_00038.pdb        55  VQIVIDGVNYLVDCEKKLEKG   75
usage_00041.pdb        56  VREMQDGILEMIKMEKAA---   73
usage_00070.pdb        56  VREMQDGILEMIRMEKA----   72
usage_00116.pdb        40  VKEMQDGILELIKAEES----   56
                           V emqDGile i  Ek     


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