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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: Wed Jan 20 23:52:34 2021
# Report_file: c_0199_16.html
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#====================================
# Aligned_structures: 8
#   1: usage_00341.pdb
#   2: usage_00342.pdb
#   3: usage_00343.pdb
#   4: usage_00344.pdb
#   5: usage_00345.pdb
#   6: usage_00346.pdb
#   7: usage_00347.pdb
#   8: usage_00348.pdb
#
# Length:        168
# Identity:      156/168 ( 92.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    156/168 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/168 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00341.pdb         1  RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQDEPRYFYGRGENPTREELEECLAGL   60
usage_00342.pdb         1  RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQ--PRYFYGRGENPTREELEECLAGL   58
usage_00343.pdb         1  RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQ--PRYFYGRGENPTREELEECLAGL   58
usage_00344.pdb         1  RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQ--PRYFYGRGENPTREELEECLAGL   58
usage_00345.pdb         1  RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQDEPRYFYGRGENPTREELEECLAGL   60
usage_00346.pdb         1  RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQ--PRYFYGRGENPTREELEECLAGL   58
usage_00347.pdb         1  RFDTRLVHGGRRPSAGTGDVVPPIHVSTTYERRAQDEPRYFYGRGENPTREELEECLAGL   60
usage_00348.pdb         1  RFDTRLVHGGR-PSAGTGDVVPPIHVSTTYERRAQ--PRYFYGRGENPTREELEECLAGL   57
                           RFDTRLVHGGR PSAGTGDVVPPIHVSTTYERRAQ  PRYFYGRGENPTREELEECLAGL

usage_00341.pdb        61  ERAPFATVFSSGQAAAATLLSLVRPGQCVVST----AGTDGLFDLAARQGVRVRYADLTT  116
usage_00342.pdb        59  ERAPFATVFSSGQAAAATLLSLVRPGQCVVST--VYAGTDGLFDLAARQGVRVRYADLTT  116
usage_00343.pdb        59  ERAPFATVFSSGQAAAATLLSLVRPGQCVVST-----GTDGLFDLAARQGVRVRYADLTT  113
usage_00344.pdb        59  ERAPFATVFSSGQAAAATLLSLVRPGQCVVSTD-DYAGTDGLFDLAARQGVRVRYADLTT  117
usage_00345.pdb        61  ERAPFATVFSSGQAAAATLLSLVRPGQCVVSTDDVYAGTDGLFDLAARQGVRVRYADLTT  120
usage_00346.pdb        59  ERAPFATVFSSGQAAAATLLSLVRPGQCVVST-----GTDGLFDLAARQGVRVRYADLTT  113
usage_00347.pdb        61  ERAPFATVFSSGQAAAATLLSLVRPGQCVVST----DGTDGLFDLAARQGVRVRYADLTT  116
usage_00348.pdb        58  ERAPFATVFSSGQAAAATLLSLVRPGQCVVST--------GLFDLAARQGVRVRYADLTT  109
                           ERAPFATVFSSGQAAAATLLSLVRPGQCVVST        GLFDLAARQGVRVRYADLTT

usage_00341.pdb       117  PEGIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD  164
usage_00342.pdb       117  PEGIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD  164
usage_00343.pdb       114  P-GIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD  160
usage_00344.pdb       118  PEGIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD  165
usage_00345.pdb       121  P-GIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD  167
usage_00346.pdb       114  PEGIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD  161
usage_00347.pdb       117  P-GIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD  163
usage_00348.pdb       110  PEGIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD  157
                           P GIAAALAEPDLALVWIETPTNPLLTVVDVAEVSRRAHERGARVVVD


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