################################################################################################
# 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 23:07:59 2021
# Report_file: c_1297_13.html
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#====================================
# Aligned_structures: 9
#   1: usage_00688.pdb
#   2: usage_00689.pdb
#   3: usage_01037.pdb
#   4: usage_01038.pdb
#   5: usage_01234.pdb
#   6: usage_01658.pdb
#   7: usage_01750.pdb
#   8: usage_02292.pdb
#   9: usage_03093.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 61 ( 42.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 61 ( 44.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00688.pdb         1  ---------VQELDLQARRYLQEKYNLYNSDVFDGKVQRGLIVFHTST----EPSVNYD-   46
usage_00689.pdb         1  ---------VQELDLQARRYLQEKYNLYNSDVFDGKVQRGLIVFHTST----EPSVNYD-   46
usage_01037.pdb         1  --------TVQELDLQARRYLQEKYNLYNSDVFDGKVQRGLIVFHTST----EPSVNYD-   47
usage_01038.pdb         1  --------TVQELDLQARRYLQEKYNLYNSDVFDGKVQRGLIVFHTST----EPSVNYD-   47
usage_01234.pdb         1  ----------QELDLQARRYLQEKYNLYNSDVFDGKVQRGLIVFATST----EPSVNYD-   45
usage_01658.pdb         1  RVNRLSVLGAITSVQQRLKLYN-----KVPP-----N-GLVVYCGTIVTEEGKEKKVNID   49
usage_01750.pdb         1  ----------QELDLQARRYLQEKYNLYNSDVFDGKVQRGLIVFHTST----EPSVNYD-   45
usage_02292.pdb         1  ----------QELDLQARHYLHGKFGLYNSDSFGGKVQRGLIVFHSSE----GSTVSYD-   45
usage_03093.pdb         1  ---------VQELDLQARRYLQEKYNLYNSDVFDGKVQRGLIVFATST----EPSVNYD-   46
                                     qeldlQar yl      ynsd     v rglivf ts        v yd 

usage_00688.pdb            -     
usage_00689.pdb            -     
usage_01037.pdb            -     
usage_01038.pdb            -     
usage_01234.pdb            -     
usage_01658.pdb        50  F   50
usage_01750.pdb            -     
usage_02292.pdb            -     
usage_03093.pdb            -     
                            


#=========================================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.
#
################################################EOF#################################################