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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 00:11:23 2021
# Report_file: c_1243_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00274.pdb
#   2: usage_00402.pdb
#   3: usage_00748.pdb
#   4: usage_00813.pdb
#   5: usage_00814.pdb
#   6: usage_00815.pdb
#   7: usage_00816.pdb
#   8: usage_00939.pdb
#   9: usage_00940.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 66 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 66 ( 84.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00274.pdb         1  AYFPFGLVKKPDASVLPSGDKGRFA-VTKTQSDE-------------------------Y   34
usage_00402.pdb         1  ---------GTA-------------RPVE-NDYLKTVFA---DNPYYQHIY-KTQVFQ--   31
usage_00748.pdb         1  -------QVTVI--------------TVQDKERKKKISELAGGQPWID---QA-----PV   31
usage_00813.pdb         1  -------AYSII--------------GVSDPEKKRELSVLAGNQPYVE---KN-----GH   31
usage_00814.pdb         1  -------AYSII--------------GVSDPEKKRELSVLAGNQPYVE---KN-----GH   31
usage_00815.pdb         1  -------AYSII--------------GVSDPEKKRELSVLAGNQPYVE---KN-----GH   31
usage_00816.pdb         1  -------AYSII--------------GVSDPEKKRELSVLAGNQPYVE---KN-----GH   31
usage_00939.pdb         1  -------AYSII--------------GVKDKETKRKLAQLAGNQPYVE---TN-----GH   31
usage_00940.pdb         1  -------AYSII--------------GVKDKETKRKLAQLAGNQPYVE---TN-----GH   31
                                                      v                                

usage_00274.pdb        35  VFRA--   38
usage_00402.pdb            ------     
usage_00748.pdb        32  FLLFCA   37
usage_00813.pdb        32  FFVFCA   37
usage_00814.pdb        32  FFVFCA   37
usage_00815.pdb        32  FFVFCA   37
usage_00816.pdb        32  FFVFCA   37
usage_00939.pdb        32  FFVFCA   37
usage_00940.pdb        32  FFVFCA   37
                                 


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