################################################################################################
# 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 01:29:27 2021
# Report_file: c_1175_139.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00001.pdb
#   2: usage_00434.pdb
#   3: usage_00746.pdb
#   4: usage_00781.pdb
#   5: usage_00949.pdb
#   6: usage_00954.pdb
#   7: usage_01017.pdb
#   8: usage_01083.pdb
#   9: usage_01084.pdb
#  10: usage_01166.pdb
#  11: usage_01202.pdb
#  12: usage_01215.pdb
#  13: usage_01247.pdb
#  14: usage_01263.pdb
#  15: usage_01274.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 55 ( 61.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -----AVYYCAEIT-T--------------------DF----DVWGAGTTVTVS-   24
usage_00434.pdb         1  VYSCTTDGFIMIRG-V---------------------SE---DYYYYYMDVW-GK   29
usage_00746.pdb         1  -----AVYYCATGG-N--Y---Y----N-LWTGYY-PL----AYWGQGTLVTVS-   33
usage_00781.pdb         1  -----GKYFCTRLY-LFE-GAQ--------------SS-NAFDLWGQGTMILVS-   32
usage_00949.pdb         1  ------VYYCYYHYYG--W---H---------PGY-GLS---YSSGQGTLVTVS-   30
usage_00954.pdb         1  -----AVYYCNAWG-QDG--W------------LG-QY----DYWGQGTQVTVS-   29
usage_01017.pdb         1  -----AVYYCASRL-G--V---RA--------TTG-DL----DYWGQGTLVTVS-   30
usage_01083.pdb         1  -----AVYYCTRNY-G-S----------------D-SL----DYWGQGTTLTVS-   26
usage_01084.pdb         1  -----AVYYCTRNY-G-S----------------D-SL----DYWGQGTTLTVS-   26
usage_01166.pdb         1  -----AVYYCARDR-V--M---Y-YWSFSKYGYPY-GM----DYWGQGTLVTVS-   37
usage_01202.pdb         1  -----AVYYCARVG-E--WGWDDS------PYDNY-YM----DVWGKGTTVIVS-   35
usage_01215.pdb         1  ------VYYCNADA-RTI---T------------G-RA----DYWGQGTQVTVS-   27
usage_01247.pdb         1  -----AVYYCASRD-YDY---A------------GRYF----DYWGQGTLVTVS-   29
usage_01263.pdb         1  FYFCAKDKGDSDYD-Y--------------------NLG---YSYFYYMDGW-GK   30
usage_01274.pdb         1  -----AVYYCARYY-YDY----------------D-GM----DYWGQGTSVTVS-   27
                                                                                  


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