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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 23:40:50 2021
# Report_file: c_0473_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00185.pdb
#   2: usage_00200.pdb
#   3: usage_00243.pdb
#   4: usage_00244.pdb
#   5: usage_00245.pdb
#   6: usage_00291.pdb
#   7: usage_00419.pdb
#
# Length:        111
# Identity:        7/111 (  6.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/111 ( 19.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/111 ( 31.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  -TAIIAYYLR-KS----------P----VERDPIEYAKYMEP-YAVGLSIKTEE-K---Y   39
usage_00200.pdb         1  -LELLPAVDVRDGQAVR--ET-------SYGSPLEAALAWQRSGAEWLHLVDLD--AAFG   48
usage_00243.pdb         1  ---IIAALIVKDGRVVKGS--NFENLRD-SGDPVELGKFYSEIGIDELSFWDITAS----   50
usage_00244.pdb         1  ---IIAALIVKDGRVVKGS--NFENLRD-SGDPVELGKFYSEIGIDELSFWDITAS----   50
usage_00245.pdb         1  AKRIDAALIVKDGRVVEGS--NFENLRD-SGDPVELGKFYSEIGIDELSFWDITAS----   53
usage_00291.pdb         1  -FTILPAVDVVNGQAVR----LDQ----SYGTPLESALRWQEQGAEWLHFVDLD--AAFN   49
usage_00419.pdb         1  ---IDAALIVKDGRVVKGS--NFENLRD-SGDPVELGKFYSEIGIDELSFWDITAS----   50
                              i  a  v  g                 g P E        g   L   d        

usage_00185.pdb        40  FDG-----SYEMLRKIASSVSIPILMNDFIVKESQIDDAYNLGADTVLLI-   84
usage_00200.pdb        49  TGD-----NRALIAEVAQAMDIKVELSGGIRDDDTLAAALATGCTRVNLG-   93
usage_00243.pdb        51  --VEKRKTMLELVEKVAEQIDIPFTVGGGIHDFETASELILRGADKVEIN-   98
usage_00244.pdb        51  --VEKRKTMLELVEKVAEQIDIPFTVGGGIHDFETASELILRGADKVEIN-   98
usage_00245.pdb        54  --VEKRKTMLELVEKVAEQIDIPFTVGGGIHDFETASELILRGADKVEIN-  101
usage_00291.pdb        50  RGS-----NHELMAEITRQLDIKVELTGGIRDDASLERALATGATRVNIGT   95
usage_00419.pdb        51  --VEKRKTMLELVEKVAEQIDIPFTVGGGIHDFETASELILRGADKVEIN-   98
                                     el    a   dI     ggI d          Ga  V    


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