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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 23:22:28 2021
# Report_file: c_0376_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00110.pdb
#
# Length:        150
# Identity:       95/150 ( 63.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/150 ( 63.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/150 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  SMTDCEFGYIYRLAQDYLQCVLQIP------SKTSRVLQNVAFSVQKEVEKNLKSCLDNV   54
usage_00017.pdb         1  -SAES-ELHIHSLAEHYLQYVLQVPAF-EAPSQACRVLQRVAFSVQKEVEKNLKSYLDDF   57
usage_00018.pdb         1  SMAESELMHIHSLAEHYLQYVLQVPAFESAPSQACRVLQRVAFSVQKEVEKNLKSYLDDF   60
usage_00019.pdb         1  -MAESELMHIHSLAEHYLQYVLQVP------SQACRVLQRVAFSVQKEVEKNLKSYLDDF   53
usage_00020.pdb         1  -MAESELMHIHSLAEHYLQYVLQVPAFESAPSQACRVLQRVAFSVQKEVEKNLKSYLDDF   59
usage_00110.pdb         1  -------GYIYRLAQDYLQCVLQIPQPGSGPSKTSRVLQNVAFSVQKEVEKNLKSCLDNV   53
                                    I  LA  YLQ VLQ P      S   RVLQ VAFSVQKEVEKNLKS LD  

usage_00016.pdb        55  NVVSVDTARTLFNQVMEKEFEDGIINWGRIVTIFAFEGILIKKLLRQQIAPDVDTYKEIS  114
usage_00017.pdb        58  HVESIDTARIIFNQV-EKEFEDGIINWGRIVTIFAFGGVLLKKLKQE------SAYKQVS  110
usage_00018.pdb        61  HVESIDTARIIFNQVMEKEFEDGIINWGRIVTIFAFGGVLLKKLKQEQIALDVSAYKQVS  120
usage_00019.pdb        54  HVESIDTARIIFNQVMEKEFEDGIINWGRIVTIFAFGGVLLKKLKQEQIALDVSAYKQVS  113
usage_00020.pdb        60  HVESIDTARIIFNQVMEKEFEDGIINWGRIVTIFAFGGVLLKKLKQEQIALDVSAYKQVS  119
usage_00110.pdb        54  NVVSVDTARTLFNQVMEKEFEDGIINWGRIVTIFAFEGILIKKLLRQQIAPDVDTYKEIS  113
                            V S DTAR  FNQV EKEFEDGIINWGRIVTIFAF G L KKL           YK  S

usage_00016.pdb       115  YFVAEFIMNNTGEWIRQNGGWENGFVKKFE  144
usage_00017.pdb       111  SFVAEFI-NNTGEWIRQNGGWEDGFIKKFE  139
usage_00018.pdb       121  SFVAEFIMNNTGEWIRQNGGWEDGFIKKF-  149
usage_00019.pdb       114  SFVAEFIMNNTGEWIRQNGGWEDGFIKKFE  143
usage_00020.pdb       120  SFVAEFIMNNTGEWIRQNGGWEDGFIKKF-  148
usage_00110.pdb       114  YFVAEFIMNNTGEWIRQNGGWENGFVKKFE  143
                            FVAEFI NNTGEWIRQNGGWE GF KKF 


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