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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: Thu Jan 21 00:25:50 2021
# Report_file: c_0930_16.html
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#====================================
# Aligned_structures: 10
#   1: usage_00025.pdb
#   2: usage_00206.pdb
#   3: usage_00294.pdb
#   4: usage_00357.pdb
#   5: usage_00358.pdb
#   6: usage_00359.pdb
#   7: usage_00360.pdb
#   8: usage_00498.pdb
#   9: usage_00499.pdb
#  10: usage_00731.pdb
#
# Length:         86
# Identity:        0/ 86 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 86 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           80/ 86 ( 93.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  ------------------------STALLE------------------S------GVRKP   12
usage_00206.pdb         1  DDVFVHFSAIQGEGFKTLEEGQAVSFEIVEGN------------R---G------PQAAN   39
usage_00294.pdb         1  ------------------------------A-TFESQHQFIDAVI--TLKPIIETQGTSF   27
usage_00357.pdb         1  ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP   26
usage_00358.pdb         1  ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP   26
usage_00359.pdb         1  ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP   26
usage_00360.pdb         1  ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP   26
usage_00498.pdb         1  ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP   26
usage_00499.pdb         1  ------------------------GTAFVIF-GIQDGEQRISLPE---S------LKRIP   26
usage_00731.pdb         1  ------------------------LTVFVEA-NIQHGQQVLC---QR-R------TSPKP   25
                                                                                       

usage_00025.pdb        13  LGELSIGDRVLSTAN-GQAVY---SE   34
usage_00206.pdb            --------------------------     
usage_00294.pdb        28  IL------------LL----------   31
usage_00357.pdb        27  IE------------D-GSGEVVLS--   37
usage_00358.pdb        27  IE------------D-GSGEVVLS--   37
usage_00359.pdb        27  IE------------D-GSGEVVLS--   37
usage_00360.pdb        27  IE------------D-GSGEVVLS--   37
usage_00498.pdb        27  IE------------D-GSGEVVLS--   37
usage_00499.pdb        27  IE------------D-GSGEVVLS--   37
usage_00731.pdb        26  -F------------T-EEVLW-----   32
                                                     


#=========================================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.
#
################################################EOF#################################################