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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 00:09:55 2021
# Report_file: c_0861_63.html
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#====================================
# Aligned_structures: 9
#   1: usage_00199.pdb
#   2: usage_00227.pdb
#   3: usage_00228.pdb
#   4: usage_00345.pdb
#   5: usage_00457.pdb
#   6: usage_00459.pdb
#   7: usage_00460.pdb
#   8: usage_00509.pdb
#   9: usage_00510.pdb
#
# Length:         66
# Identity:        2/ 66 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 66 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 66 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00199.pdb         1  --EGHVLSRPEEVEAEAVNRAI-TIANQTNCPLYITKVMSKSSAEVIAQARKKGTVVYGE   57
usage_00227.pdb         1  --EGHVLSRPEEVEAEAVNRAI-TIANQTNCPLYITKVMSKSSAEVIAQARKKGTVVYGE   57
usage_00228.pdb         1  --EGHVLSRPEEVEAEAVNRAI-TIANQTNCPLYITKVMSKSSAEVIAQARKKGTVVYGE   57
usage_00345.pdb         1  --IYHALTRPPELEGEATGRAC-QLTELAGSQLYVVHVTCAQAVEKIAEARNKGLDVWGE   57
usage_00457.pdb         1  PQ---M-G----DHTEVLKGIQK----FPGINYPVL-TPNLKGFEAAVAAG---A-KEVV   43
usage_00459.pdb         1  --EGHVLSRPEELEAEAVFRAI-TIASQTNCPLYVTKVMSKSAADLISQARKKGNVVFGE   57
usage_00460.pdb         1  --EGHVLSRPEELEAEAVFRAI-TIASQTNCPLYVTKVMSKSAADLISQARKKGNVVFGE   57
usage_00509.pdb         1  --EGHVLSRPEELEAEAVFRAI-TIASQTNCPLYVTKVMSKSAADLISQARKKGNVVFGE   57
usage_00510.pdb         1  --EGHVLSRPEELEAEAVFRAI-TIASQTNCPLYVTKVMSKSAADLISQARKKGNVVFGE   57
                                        e Ea  ra           ly   v        i  Ar     v ge

usage_00199.pdb        58  PI----   59
usage_00227.pdb        58  PI----   59
usage_00228.pdb        58  PI----   59
usage_00345.pdb        58  TC----   59
usage_00457.pdb        44  IFGAAS   49
usage_00459.pdb        58  PI----   59
usage_00460.pdb        58  PI----   59
usage_00509.pdb        58  PI----   59
usage_00510.pdb        58  PI----   59
                                 


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