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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 00:12:45 2021
# Report_file: c_1023_117.html
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#====================================
# Aligned_structures: 9
#   1: usage_00342.pdb
#   2: usage_00474.pdb
#   3: usage_00475.pdb
#   4: usage_01049.pdb
#   5: usage_01089.pdb
#   6: usage_01091.pdb
#   7: usage_01362.pdb
#   8: usage_01363.pdb
#   9: usage_01364.pdb
#
# Length:         72
# Identity:       11/ 72 ( 15.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 72 ( 36.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 72 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00342.pdb         1  -NIVIVNDRILSEDEMKEYAGRVLDTFKKIVGKEFHVKVESKSKFP-INAGLA-SSAAGI   57
usage_00474.pdb         1  -DQFWLNGEKVS-GKELEKISKYMDIVRNRAGIDWYAEIESDNFVPTA-AG-LASSASAY   56
usage_00475.pdb         1  QDQFWLNGEKVS-GKELEKISKYMDIVRNRAGIDWYAEIESDNFVPTA-AG-LASSASAY   57
usage_01049.pdb         1  -DRIWLNGREED-VG-QPRLQACLREIRCLARS-CKVHVASVNNFPTA-AG-LASSAAGY   54
usage_01089.pdb         1  EDCLILNGNEVN-AKEKEKIQNYMNIVRDLAGNRLHARIESENYVPTA-AG-LASSASAY   57
usage_01091.pdb         1  EDCLILNGNEVN-AKEKEKIQNYMNIVRDLAGNRLHARIESENYVPTA-AG-LASSASAY   57
usage_01362.pdb         1  EDCLILNGNEVN-AKEKEKIQNYMNIVRDLAGNRLHARIESENYVPTA-AG-LASSASAY   57
usage_01363.pdb         1  -DCLILNGNEVN-AKEKEKIQNYMNIVRDLAGNRLHARIESENYVPTA-AG-LASSASAY   56
usage_01364.pdb         1  EDCLILNGNEVN-AKEKEKIQNYMNIVRDLAGNRLHARIESENYVPTA-AG-LASSASAY   57
                            d   lNg         e         r  ag       eS n  P a AG l SSA  y

usage_00342.pdb        58  AALAFSLNELLE   69
usage_00474.pdb        57  AALAAACNQALD   68
usage_00475.pdb        58  AALAAACNQALD   69
usage_01049.pdb        55  ACLAYTLARVYG   66
usage_01089.pdb        58  AALAAACNEALS   69
usage_01091.pdb        58  AALAAACNEALS   69
usage_01362.pdb        58  AALAAACNEALS   69
usage_01363.pdb        57  AALAAACNEALS   68
usage_01364.pdb        58  AALAAACNEAL-   68
                           AaLA   n  l 


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