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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 23:27:04 2021
# Report_file: c_0302_25.html
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#====================================
# Aligned_structures: 6
#   1: usage_00091.pdb
#   2: usage_00151.pdb
#   3: usage_00152.pdb
#   4: usage_00176.pdb
#   5: usage_00177.pdb
#   6: usage_00317.pdb
#
# Length:        122
# Identity:        8/122 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/122 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/122 ( 34.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  TVLVV-GAGEMGKTVAKSLVDRG--VRAVLVANRTYERAVELARDL---GGEAVRFD---   51
usage_00151.pdb         1  RMCVI-GAGKMGKLVIKHLMAKG--CTKVVVVNRSEERVSAIREEMPGIEIIYRPLD---   54
usage_00152.pdb         1  RMCVI-GAGKMGKLVIKHLMAKG--CTKVVVVNRSEERVSAIREEMPGIEIIYRPLD---   54
usage_00176.pdb         1  RMCVI-GAGKMGKLVIKHLMAKG--CTKVVVVNRSEERVSAIREEMPGIEIIYRPLD---   54
usage_00177.pdb         1  RMCVI-GAGKMGKLVIKHLMAKG--CTKVVVVNRSEERVSAIREEMPGIEIIYRPLD---   54
usage_00317.pdb         1  -IAVTGATGQLGGLVIQHLAAV-PAS-QIIAIVRNVEKASTLADQ----GVEVRHGDYNQ   53
                              V  gaG mGklVikhL a       v v nR  Er s             r  D   

usage_00091.pdb        52  --ELVDHLARSDVVVSATA-APHPVI----HVDDVREAL------RKR-DRRSPILII--   95
usage_00151.pdb        55  --EMLACASEADVVFTSTA-SETPLF----LKEHVENLPQ--ASP-EVG---GLRHFVDI  101
usage_00152.pdb        55  --EMLACASEADVVFTSTA-SETPLF----LKEHVENLPQ--ASP-EVG---GLRHFVDI  101
usage_00176.pdb        55  --EMLACASEADVVFTSTA-SETPLF----LKEHVENLPQ--ASP-EVG---GLRHFVDI  101
usage_00177.pdb        55  --EMLACASEADVVFTSTA-STPLFL----KEHVENLPQA--SPE-VG----GLRHFVDI  100
usage_00317.pdb        54  PESLQKAFAGVSKLLFISGPHY----DNTLLIVQHANVV-KAAR-DAG--V-KHI-----   99
                             e        dvv   ta                                         

usage_00091.pdb            --     
usage_00151.pdb            --     
usage_00152.pdb            --     
usage_00176.pdb            --     
usage_00177.pdb            --     
usage_00317.pdb       100  AY  101
                             


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