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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 23:48:04 2021
# Report_file: c_0321_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00006.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00022.pdb
#   5: usage_00023.pdb
#   6: usage_00024.pdb
#   7: usage_00027.pdb
#   8: usage_00028.pdb
#
# Length:        142
# Identity:      128/142 ( 90.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    133/142 ( 93.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/142 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  KEFLKKKQLSPDAVAQLAFQ-AFLRQYGQTVATYESCSTAAFKHGRTETIRPASIFTKRC   59
usage_00009.pdb         1  KEFLKKKQLSPDAVAQLAFQMAFLRQYGQTVATYESCSTAAFKHGRTETIRPASIFTKRC   60
usage_00010.pdb         1  KEFLKKKQLSPDAVAQLAFQMAFLRQYGQTVATYESCSTAAFKHGRTETIRPASIFTKRC   60
usage_00022.pdb         1  KEFLKKKQLSPDAVAQLAFQMAFLRQYGQTVATYESCSTAAFKHGRTETIRPASIFTKRC   60
usage_00023.pdb         1  KEFLKKKQLSPDAVAQLAFQMAFLRQYGQTVATYESCSTAAFKHGRTETIRPASIFTKRC   60
usage_00024.pdb         1  KEFLKKKQLSPDAVAQLAFQMAFLRQYGQTVATYESCSTAAFKHGRTETIRPASIFTKRC   60
usage_00027.pdb         1  KEFLKKKQLSPDAVAQLAFQMAFLRQYGQTVATYESCSTAAFKHGRTETIRPASIFTKRC   60
usage_00028.pdb         1  KEFLKKKQLSPDAVAQLAFQMAFLRQYGQTVATYESCSTAAFKHGRTETIRPASIFTKRC   60
                           KEFLKKKQLSPDAVAQLAFQ AFLRQYGQTVATYESCSTAAFKHGRTETIRPASIFTKRC

usage_00006.pdb        60  SEAFVRDPSKHSVGELQH--AECSKYHGQLTKEAA-GQGFDRHLYALRYLATARGLNLPE  116
usage_00009.pdb        61  SEAFVRDPSKHSVGELQHMMAECSKYHGQLTKEAAMGQGFDRHLYALRYLATARGLNLPE  120
usage_00010.pdb        61  SEAFVRDPSKHSVGELQHMMAECSKYHGQLTKEAAMGQGFDRHLYALRYLATARGLNLPE  120
usage_00022.pdb        61  SEAFVRDPSKHSVGELQHMMAECSKYHGQLTKEATMGQGFDRHLYALRYLATARGLNLPE  120
usage_00023.pdb        61  SEAFVRDPSKHSVGELQHMMAECSKYHGQLTKEATMGQGFDRHLYALRYLATARGLNLPE  120
usage_00024.pdb        61  SEAFVRDPSKHSVGELQHMMAECSKYHGQLTKEAAMGQGFDRHLYALRYLATARGLNLPE  120
usage_00027.pdb        61  SEAFVRDPSKHSVGELQHMMAECSKYHGQLTKEAAMGQGFDRHLYALRYLATARGLNLPE  120
usage_00028.pdb        61  SEAFVRDPSKHSVGELQHMMAECSKYHGQLTKEAAMGQGFDRHLYALRYLATARGLNLPE  120
                           SEAFVRDPSKHSVGELQH  AECSKYHGQLTKEA  GQGFDRHLYALRYLATARGLNLPE

usage_00006.pdb       117  LYLDPAYQQNHNIL-STSTLN-  136
usage_00009.pdb       121  LYLDPAYQQMNHNILSTSTLN-  141
usage_00010.pdb       121  LYLDPAYQQMNHNILSTSTLN-  141
usage_00022.pdb       121  LYLDPAYQQMNHNILSTSTLNS  142
usage_00023.pdb       121  LYLDPAYQQMNHNILSTSTLNS  142
usage_00024.pdb       121  LYLDPAYQQMNHNILSTST---  139
usage_00027.pdb       121  LYLDPAYQQMNHNILSTSTLN-  141
usage_00028.pdb       121  LYLDPAYQQMNHNILSTSTLN-  141
                           LYLDPAYQQmnhni STST   


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