################################################################################################
# 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 23:43:48 2021
# Report_file: c_1218_53.html
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#====================================
# Aligned_structures: 7
#   1: usage_00102.pdb
#   2: usage_00103.pdb
#   3: usage_00583.pdb
#   4: usage_00584.pdb
#   5: usage_00702.pdb
#   6: usage_00854.pdb
#   7: usage_00904.pdb
#
# Length:         76
# Identity:        5/ 76 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 76 ( 15.8%)  (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_00102.pdb         1  LLIDQQGYIQVTDFGFAKRVKGRTWL---------CGTPEYLAPEIILS-----KGYNKA   46
usage_00103.pdb         1  FFINESMELKVGDFGLAARLEPL---E-HRRRTI-CGTPNYLSPEVLNK-----QGHGAE   50
usage_00583.pdb         1  ILLDRSGNIKLCDFG----ISGQ---------------------------------YDVR   23
usage_00584.pdb         1  VLMTLEGDIRLAD------FGVS---A---------GTPYWMAPEVVM--------YDYK   34
usage_00702.pdb         1  LLIDQQGYIQVTDFGFAKRVKGRTWL---------CGTPEYLAPEIILS-----KGYNKA   46
usage_00854.pdb         1  LLIDQQGYIQVTDFGFAKRVKGRTWL---------CGTPEYLAPEIILS-----KGYNKA   46
usage_00904.pdb         1  ILFTLDGDIKLAD------FGVS---AKN-----FIGTPYWMAPEVVMCETSKDRPYDYK   46
                            l    g i   D                                           y   

usage_00102.pdb        47  VDWWALGVLIYEMAAG   62
usage_00103.pdb        51  SDIWALGCVMYTMLL-   65
usage_00583.pdb        24  SDVWSLGITLYELATG   39
usage_00584.pdb        35  ADIWSLGITLIEMAQ-   49
usage_00702.pdb        47  VDWWALGVLIYEMAAG   62
usage_00854.pdb        47  VDWWALGVLIYEMAAG   62
usage_00904.pdb        47  ADVWSLGITLIEMAE-   61
                            D W LG    ema  


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