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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 00:10:28 2021
# Report_file: c_1015_57.html
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#====================================
# Aligned_structures: 9
#   1: usage_00091.pdb
#   2: usage_00306.pdb
#   3: usage_00549.pdb
#   4: usage_00556.pdb
#   5: usage_00564.pdb
#   6: usage_00567.pdb
#   7: usage_00575.pdb
#   8: usage_00577.pdb
#   9: usage_00778.pdb
#
# Length:         64
# Identity:       11/ 64 ( 17.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 64 ( 21.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 64 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  ELRIRKLCLNICVG-ESGDRLTRAAKVLEQLTGQTPVFSKARYTVRSFGIRRNEKIAVHC   59
usage_00306.pdb         1  -----KLVLNISVGES-GDRLTRAAKVLEQLSGQTPVYS----------------IAVHV   38
usage_00549.pdb         1  EPRIEKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV   54
usage_00556.pdb         1  EPRIEKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV   54
usage_00564.pdb         1  ----EKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV   50
usage_00567.pdb         1  ----EKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV   50
usage_00575.pdb         1  EPRIEKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV   54
usage_00577.pdb         1  EPRIEKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV   54
usage_00778.pdb         1  EPRIEKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV   54
                                K v     G         A   L   tGQ PV                  I   v

usage_00091.pdb        60  TVRG   63
usage_00306.pdb        39  TVRG   42
usage_00549.pdb        55  TLRD   58
usage_00556.pdb        55  TLRD   58
usage_00564.pdb        51  TLRD   54
usage_00567.pdb        51  TLRD   54
usage_00575.pdb        55  TLRD   58
usage_00577.pdb        55  TLR-   57
usage_00778.pdb        55  TLRD   58
                           T R 


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