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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: Thu Jan 21 00:50:03 2021
# Report_file: c_0512_29.html
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#====================================
# Aligned_structures: 12
#   1: usage_00102.pdb
#   2: usage_00103.pdb
#   3: usage_00524.pdb
#   4: usage_00525.pdb
#   5: usage_00526.pdb
#   6: usage_00527.pdb
#   7: usage_00529.pdb
#   8: usage_00530.pdb
#   9: usage_00540.pdb
#  10: usage_00541.pdb
#  11: usage_00835.pdb
#  12: usage_00836.pdb
#
# Length:         91
# Identity:       49/ 91 ( 53.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 91 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 91 (  5.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  DPDGILASL-EGLTYGIGDAVIGLNPVDDSTDSVVRLLNKFEEFRSKWDVPTQTCVLAHV   59
usage_00103.pdb         1  -PDGILASL-EGLTYGIGDAVIGLNPVDDSTDSVVRLLNKFEEFRSKWDVPTQTCVLAHV   58
usage_00524.pdb         1  -VQSIAAQIYEGLSFGVGDAVIGVNPVTDDVENLSRVLDTIYGVIDKFNIPTQGCVLAHV   59
usage_00525.pdb         1  -VQSIAAQIYEGLSFGVGDAVIGVNPVTDDVENLSRVLDTIYGVIDKFNIPTQGCVLAHV   59
usage_00526.pdb         1  DVQSIAAQIYEGLSFGVGDAVIGVNPVTDDVENLSRVLDTIYGVIDKFNIPTQGCVLAHV   60
usage_00527.pdb         1  -VQSIAAQIYEGLSFGVGDAVIGVNPVTDDVENLSRVLDTIYGVIDKFNIPTQGCVLAHV   59
usage_00529.pdb         1  DVQSIAAQIYEGLSFGVGDAVIGVNPVTDDVENLSRVLDTIYGVIDKFNIPTQGCVLAHV   60
usage_00530.pdb         1  -VQSIAAQIYEGLSFGVGDAVIGVNPVTDDVENLSRVLDTIYGVIDKFNIPTQGCVLAHV   59
usage_00540.pdb         1  -VQSIAAQIYEGLSFGVGDAVIGVNPVTDDVENLSRVLDTIYGVIDKFNIPTQGCVLAHV   59
usage_00541.pdb         1  -VQSIAAQIYEGLSFGVGDAVIGVNPVTDDVENLSRVLDTIYGVIDKFNIPTQGCVLAHV   59
usage_00835.pdb         1  -VQSIAAQIYEGLSFGVGDAVIGVNPVTDDVENLSRVLDTIYGVIDKFNIPTQGCVLAHV   59
usage_00836.pdb         1  DVQSIAAQIYEGLSFGVGDAVIGVNPVTDDVENLSRVLDTIYGVIDKFNIPTQGCVLAHV   60
                               I A   EGL  G GDAVIG NPV D      R L        K   PTQ CVLAHV

usage_00102.pdb        60  KTQ-EA-RRGAPTGLVFQSIAGSEKGNTAFG   88
usage_00103.pdb        59  KTQ-EA-RRGAPTGLVFQSIAGSEKGNTAFG   87
usage_00524.pdb        60  TTQIEAIRRGAPGGLIFQSICGSEKGLKEFG   90
usage_00525.pdb        60  TTQIEAIRRGAPGGLIFQSICGSEKGLKEFG   90
usage_00526.pdb        61  TTQIEAIRRGAPGGLIFQSICGSEKGLKEFG   91
usage_00527.pdb        60  TTQIEAIRRGAPGGLIFQSICGSEKGLKEFG   90
usage_00529.pdb        61  TTQIEAIRRGAPGGLIFQSICGSEKGLKEFG   91
usage_00530.pdb        60  TTQIEAIRRGAPGGLIFQSICGSEKGLKEF-   89
usage_00540.pdb        60  TTQIEAIRRGAPGGLIFQSICGSEKGLKEFG   90
usage_00541.pdb        60  TTQIEAIRRGAPGGLIFQSICGSEKGLKEFG   90
usage_00835.pdb        60  TTQIEAIRRGAPGGLIFQSICGSEKGLKEFG   90
usage_00836.pdb        61  TTQIEAIRRGAPGGLIFQSICGSEKGLKEFG   91
                            TQ EA RRGAP GL FQSI GSEKG   F 


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