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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 23:19:36 2021
# Report_file: c_1171_45.html
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#====================================
# Aligned_structures: 20
#   1: usage_00001.pdb
#   2: usage_00282.pdb
#   3: usage_00650.pdb
#   4: usage_00651.pdb
#   5: usage_00671.pdb
#   6: usage_00725.pdb
#   7: usage_00726.pdb
#   8: usage_00727.pdb
#   9: usage_00728.pdb
#  10: usage_00891.pdb
#  11: usage_01041.pdb
#  12: usage_01045.pdb
#  13: usage_01046.pdb
#  14: usage_01100.pdb
#  15: usage_01101.pdb
#  16: usage_01256.pdb
#  17: usage_01710.pdb
#  18: usage_01711.pdb
#  19: usage_01877.pdb
#  20: usage_01878.pdb
#
# Length:         28
# Identity:        3/ 28 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 28 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 28 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_00282.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_00650.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_00651.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_00671.pdb         1  EARPIGLFKMIDSGDKD--YKV------   20
usage_00725.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_00726.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_00727.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_00728.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_00891.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_01041.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_01045.pdb         1  AVKVLGILG-IDDGQDWKV---------   18
usage_01046.pdb         1  AVKVLGVLGMIDEGEMD--WKV------   20
usage_01100.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_01101.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_01256.pdb         1  PVKVLGILGMIDEGETD--WKV------   20
usage_01710.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_01711.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_01877.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
usage_01878.pdb         1  QVKALGIMALLDEGETD--WKVIAIDIN   26
                            vk lG     D G  d           


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