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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 01:04:06 2021
# Report_file: c_1343_14.html
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#====================================
# Aligned_structures: 13
#   1: usage_00027.pdb
#   2: usage_00175.pdb
#   3: usage_00176.pdb
#   4: usage_00192.pdb
#   5: usage_00221.pdb
#   6: usage_00269.pdb
#   7: usage_00323.pdb
#   8: usage_00405.pdb
#   9: usage_00432.pdb
#  10: usage_00433.pdb
#  11: usage_00545.pdb
#  12: usage_00551.pdb
#  13: usage_00552.pdb
#
# Length:         53
# Identity:        6/ 53 ( 11.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 53 ( 43.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 53 ( 52.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  SITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREQAQAR-   43
usage_00175.pdb         1  -ITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREQAQA--   41
usage_00176.pdb         1  -ITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREQAQARG   43
usage_00192.pdb         1  SYLDHVLDILTRNTKKPAILLSSSGEQ----------------LLREYAEEYG   37
usage_00221.pdb         1  SITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREQAQARG   44
usage_00269.pdb         1  SITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREEAEARG   44
usage_00323.pdb         1  -ITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREQAQA--   41
usage_00405.pdb         1  SITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREQAQARG   44
usage_00432.pdb         1  -ITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREQAQAR-   42
usage_00433.pdb         1  SITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREQAQAR-   43
usage_00545.pdb         1  SITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREQAQAR-   43
usage_00551.pdb         1  SITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREQAQARG   44
usage_00552.pdb         1  SITEQLLNAR----A-DVTLGGG----AKTFAETATAGEWQGKTLREQAQARG   44
                            iteqlLnar    a dvtLggg                    tLRE A a  


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