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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 00:54:48 2021
# Report_file: c_1489_177.html
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#====================================
# Aligned_structures: 12
#   1: usage_00247.pdb
#   2: usage_00248.pdb
#   3: usage_00249.pdb
#   4: usage_01267.pdb
#   5: usage_01268.pdb
#   6: usage_01269.pdb
#   7: usage_01270.pdb
#   8: usage_01753.pdb
#   9: usage_01878.pdb
#  10: usage_01879.pdb
#  11: usage_02090.pdb
#  12: usage_02091.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 67 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 67 ( 65.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00247.pdb         1  --DFDFLKNLSLEELQRLKALD-P--EREIEELRQRY---------TAKR--------QP   38
usage_00248.pdb         1  ADDFDFLKNLSLEELQ-RLKALDP--EREIEELRQRY---------TAKR--------QP   40
usage_00249.pdb         1  --DFDFLKNLSLEELQRLKALD-P--EREIEELRQRY---------TAKR--------QP   38
usage_01267.pdb         1  SMDFDFLKNLSLEELQMRLKALDPMMEREIEELRQRY---------TAKR--------QP   43
usage_01268.pdb         1  ---FDFLKNLSLEELQMRLKALDPMMEREIEELRQRY---------TAKR--------QP   40
usage_01269.pdb         1  ---FDFLKNLSLEELQMRLKALDPMMEREIEELRQRY---------TAKR--------QP   40
usage_01270.pdb         1  SMDFDFLKNLSLEELQMRLKALDPMMEREIEELRQRY---------TAKR--------QP   43
usage_01753.pdb         1  ----------TAEGEKLYEEIGEEVDERYDAIEEVLGREKMLLLKDLLAELAKIEDAL--   48
usage_01878.pdb         1  ---FDFLKNLSLEELQRLKALD-P--EREIEELRQRY---------TAKR--------QP   37
usage_01879.pdb         1  ---FDFLKNLSLEELQRLKALD-P--EREIEELRQRY---------TAKR--------QP   37
usage_02090.pdb         1  --DYEFLKSWTVEDLQKRLLALDPMMEQEIEEIRQKY---------------------QS   37
usage_02091.pdb         1  --DYEFLKSWTVEDLQKRLLALDPMMEQEIEEIRQKY---------------------QS   37
                                       E lq       p  E eiee rq y                       

usage_00247.pdb        39  ILDADA-   44
usage_00248.pdb        41  ILDAD--   45
usage_00249.pdb        39  ILDAD--   43
usage_01267.pdb        44  ILDAMDA   50
usage_01268.pdb        41  ILDAMDA   47
usage_01269.pdb        41  ILDAMDA   47
usage_01270.pdb        44  ILDAMD-   49
usage_01753.pdb            -------     
usage_01878.pdb        38  ILDADAK   44
usage_01879.pdb        38  ILDADA-   43
usage_02090.pdb        38  KR-----   39
usage_02091.pdb        38  KR-----   39
                                  


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