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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 00:53:12 2021
# Report_file: c_1153_54.html
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#====================================
# Aligned_structures: 12
#   1: usage_00984.pdb
#   2: usage_00985.pdb
#   3: usage_00986.pdb
#   4: usage_00987.pdb
#   5: usage_00988.pdb
#   6: usage_00989.pdb
#   7: usage_00990.pdb
#   8: usage_00991.pdb
#   9: usage_00992.pdb
#  10: usage_00993.pdb
#  11: usage_00994.pdb
#  12: usage_01288.pdb
#
# Length:         44
# Identity:        6/ 44 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 44 ( 40.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 44 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00984.pdb         1  -VNVVTEKGILDGVIGATPPHLK--SVIPWYDLVIDIG------   35
usage_00985.pdb         1  -VNVVTEKGILDGVIGATPPHLS--VIPWYDLVIDI-G------   34
usage_00986.pdb         1  HVNVVTEKGILDGVIGATPPHLK--SVIPWYDLVID-I------   35
usage_00987.pdb         1  -VNVVTEKGILDGVIGATPPHLS--VIPWYDLVIDI-G------   34
usage_00988.pdb         1  HVNVVTEKGILDGVIGATPPHLS--VIPWYDLVIDI-G------   35
usage_00989.pdb         1  HVNVVTEKGILDGVIGATPPHLS--VIPWYDLVIDI-G------   35
usage_00990.pdb         1  -VNVVTEKGILDGVIGATPPHLK--SVIPWYDLVIDIG------   35
usage_00991.pdb         1  -VNVVTEKGILDGVIGATPPHLS--VIPWYDLVIDI-G------   34
usage_00992.pdb         1  -VNVVTEKGILDGVIGATPPHLK--SVIPWYDLVIDIG------   35
usage_00993.pdb         1  HVNVVTEKGILDGVIGATPPHLS--VIPWYDLVIDI-G------   35
usage_00994.pdb         1  -VNVVTEKGILDGVIGATPPHLS--VIPWYDLVIDI-G------   34
usage_01288.pdb         1  YIYVVDEKGR-L--KGVLSLRD-LIVADPRT-RVA---EIMNPK   36
                            vnVVtEKGi d  iGatpphl                      


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