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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 23:58:04 2021
# Report_file: c_1121_21.html
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#====================================
# Aligned_structures: 8
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00130.pdb
#   5: usage_00131.pdb
#   6: usage_00199.pdb
#   7: usage_00382.pdb
#   8: usage_00383.pdb
#
# Length:        113
# Identity:      102/113 ( 90.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/113 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/113 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -WAAIAARSFFDDMMMTRDSVAVSIMLTFAFETGFSNMQFLGLAADAAEAGDHTFASLIS   59
usage_00003.pdb         1  -WAAIAARSFWDDMMMTRDSVAVSIMLTFAFETGFSNMQFLGLAADAAEAGDHTFASLIS   59
usage_00004.pdb         1  -WAAIAARSFFDDMMMTRDSVAVSIMLTFAFETGFSNMQFLGLAADAAEAGDHTFASLIS   59
usage_00130.pdb         1  -WAAIAARSFFDDMMMTRDSVAVSIMLTFAFETGFTNMQFLGLAADAAEAGDHTFASLIS   59
usage_00131.pdb         1  -WAAIAARSFFDDMMMTRDSVAVSIMLTFAFETGFTNMQFLGLAADAAEAGDHTFASLIS   59
usage_00199.pdb         1  -WAAIAARSFFDDMMMTRDSVAVSIMLTFAFETGFTNMQFLGLAADAAEAGDHTFASLIS   59
usage_00382.pdb         1  EWAAIAARSFFDDMMMTRDSVAVSIMLTFAFETGFSNMQFLGLAADAAEAGDHTFASLIS   60
usage_00383.pdb         1  -WAAIAARSFFDDMMMTRDSVAVSIMLTFAFETGFCNMQFLGLAADAAEAGDHTFASLIS   59
                            WAAIAARSFfDDMMMTRDSVAVSIMLTFAFETGF NMQFLGLAADAAEAGDHTFASLIS

usage_00002.pdb        60  SIQTDESRHAQQGGPSLKILVENGKKDEAQQMVDVAIWRSWKLFSVETGPIMD  112
usage_00003.pdb        60  SIQTDESRHAQQGGPSLKILVENGKKDEAQQMVDVAIWRSWKLFSVLTGPIMD  112
usage_00004.pdb        60  SIQTDESRHAQQGGPSLKILVENGKKDEAQQMVDVAIWRSWKLFSAL------  106
usage_00130.pdb        60  SIQTDESRHAQQGGPSLKILVENGKKDEAQQMVDVAIWRSWKLFSVLTGPIMD  112
usage_00131.pdb        60  SIQTDESRHAQQGGPSLKILVENGKKDEAQQMVDVAIWRSWKLFSVLTGPIMD  112
usage_00199.pdb        60  SIQTDESRHAQQGGPSLKILVENGKKDEAQQMVDVAIWRSWKLFSVLTGPIMD  112
usage_00382.pdb        61  SIQTDESRHAQQGGPSLKILVENGKKDEAQQMVDVAIWRSWKLFSVLTGPIMD  113
usage_00383.pdb        60  SIQTDESRHAQQGGPSLKILVENGKKDEAQQMVDVAIWRSWKLFSVLTGPIMD  112
                           SIQTDESRHAQQGGPSLKILVENGKKDEAQQMVDVAIWRSWKLFSvl      


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