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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 23:03:30 2021
# Report_file: c_0055_17.html
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#====================================
# Aligned_structures: 4
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_00277.pdb
#   4: usage_00278.pdb
#
# Length:        197
# Identity:      180/197 ( 91.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    180/197 ( 91.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/197 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  DPVTVVQKALKGGATLYQFREKGGDALTGEARIKFAEKAQAACREAGVPFIVNDDVELAL   60
usage_00111.pdb         1  DPVTVVQKALKGGATLYQFREKGGDALTGEARIKFAEKAQAACREAGVPFIVNDDVELAL   60
usage_00277.pdb         1  DPVTVVQKALKGGATLYQFREKGGDALTGEARIKFAEKAQAACREAGVPFIVNDDVELAL   60
usage_00278.pdb         1  -PVTVVQKALKGGATLYQFREKGGDALTGEARIKFAEKAQAACREAGVPFIVNDDVELAL   59
                            PVTVVQKALKGGATLYQFREKGGDALTGEARIKFAEKAQAACREAGVPFIVNDDVELAL

usage_00110.pdb        61  NLKADGIHIGQEDANAKEVRAAIGDMILGVAAHTMSEVKQAEEDGADYVGLGPIYP----  116
usage_00111.pdb        61  NLKADGIHIGQEDANAKEVRAAIGDMILGVAAHTMSEVKQAEEDGADYVGLGPIYPTETK  120
usage_00277.pdb        61  NLKADGIHIGQEDANAKEVRAAIGDMILGVSAHTMSEVKQAEEDGADYVGLGPIYPTETK  120
usage_00278.pdb        60  NLKADGIHIGQEDANAKEVRAAIGDMILGVSAHTMSEVKQAEEDGADYVGLGPIYP----  115
                           NLKADGIHIGQEDANAKEVRAAIGDMILGV AHTMSEVKQAEEDGADYVGLGPIYP    

usage_00110.pdb       117  --TRAVQG-VSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPE  173
usage_00111.pdb       121  KDTRAVQG-VSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPE  179
usage_00277.pdb       121  KDTRAVQG-VSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPE  179
usage_00278.pdb       116  --------TVSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPE  167
                                    VSLIEAVRRQGISIPIVGIGGITIDNAAPVIQAGADGVSMISAISQAEDPE

usage_00110.pdb       174  SAARKFREEIQTYKTG-  189
usage_00111.pdb       180  SAARKFREEIQTYKTGR  196
usage_00277.pdb       180  SAARKFREEIQTYKT--  194
usage_00278.pdb       168  SAARKFREEIQTYKT--  182
                           SAARKFREEIQTYKT  


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