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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 23:12:24 2021
# Report_file: c_1297_174.html
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#====================================
# Aligned_structures: 12
#   1: usage_00989.pdb
#   2: usage_00990.pdb
#   3: usage_01043.pdb
#   4: usage_02077.pdb
#   5: usage_02078.pdb
#   6: usage_02261.pdb
#   7: usage_02646.pdb
#   8: usage_02647.pdb
#   9: usage_02990.pdb
#  10: usage_02991.pdb
#  11: usage_03347.pdb
#  12: usage_03348.pdb
#
# Length:         45
# Identity:        5/ 45 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 45 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 45 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00989.pdb         1  -SEVNDKIRAIAIQAYQTLGCAGMARVDVFLTADNEVVINEINTL   44
usage_00990.pdb         1  -SEVNDKIRAIAIQAYQTLGCAGMARVDVFLTADNEVVINEINTL   44
usage_01043.pdb         1  DAQTQQRIQQIAVQAYQALGCAGMARVDVFLCADGRIVINEVNT-   44
usage_02077.pdb         1  -DQVAEAIRQLAIRAFAAIDCRGLARVDFFLTDDGPVINEINT--   42
usage_02078.pdb         1  -DQVAEAIRQLAIRAFAAIDCRGLARVDFFLTDDGPVINEINT--   42
usage_02261.pdb         1  --DVQLTLRNMALEAFKETDCSGLVRADFFVTEDNQIYINETNAM   43
usage_02646.pdb         1  PSEVNDKIRAIAIQAYQTLGCAG-ARVDVFLTADNEVVINEINT-   43
usage_02647.pdb         1  -SEVNDKIRAIAIQAYQTLGCAG-ARVDVFLTADNEVVINEINTL   43
usage_02990.pdb         1  SAEERGRIQETVKKIYKTLGCRGLARVDMFLQDNGRIVLNEVNTL   45
usage_02991.pdb         1  SAEERGRIQETVKKIYKTLGCRGLARVDMFLQDRGRIVLNEVNTL   45
usage_03347.pdb         1  -AEAEKRIQEAAVTIYKALGCSGFSRVDMFYTPSGEIVFNEVNTI   44
usage_03348.pdb         1  -AEAEKRIQEAAVTIYKALGCSGFSRVDMFYTPSGEIVFNEVNTI   44
                                  i            C G  RvD 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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