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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 23:32:54 2021
# Report_file: c_1120_101.html
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#====================================
# Aligned_structures: 6
#   1: usage_00360.pdb
#   2: usage_00561.pdb
#   3: usage_00562.pdb
#   4: usage_00895.pdb
#   5: usage_00896.pdb
#   6: usage_01060.pdb
#
# Length:         79
# Identity:       26/ 79 ( 32.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 79 ( 64.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 79 ( 17.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00360.pdb         1  -----RANIFRIHSKS-SVERGIRWELISRLCPNSTGAELRSVCTEAG-FAIRARRKVAT   53
usage_00561.pdb         1  -DLEGRANIFRIHSKSMSVERGIRWELISRLCPNSTGAELRSVCTEAGMFAIRARRKVAT   59
usage_00562.pdb         1  -DLEGRANIFRIHSKSMSVERGIRWELISRLCPNSTGAELRSVCTEAGMFAIRARRKVAT   59
usage_00895.pdb         1  -DLEGRTHIFKIHARSMSVERDIRFELLARLCPNSTGAEIRSVCTEAGMFAIRARRKIAT   59
usage_00896.pdb         1  A----RLDILKIHAGPITKHGEIDYEAIVKLSDGFNGADLRNVCTEAGMFAIRADHDFVV   56
usage_01060.pdb         1  ------THIFKIHARSMSVERDIRFELLARLCPNSTGAEIRSVCTEAGMFAIRARRKIAT   54
                                   If IH  s sver Ir El  rLcpnstGAe RsVCTEAG FAIRArrk at

usage_00360.pdb        54  EKDFLKAVDKVIS------   66
usage_00561.pdb        60  EKDFLKAVDKVISG-----   73
usage_00562.pdb        60  EKDFLKAVDKVISG-----   73
usage_00895.pdb        60  EKDFLEAVNKVIKSYAKF-   77
usage_00896.pdb        57  QEDFMKAVRKVADSKKLES   75
usage_01060.pdb        55  EKDFLEAVNKVIKSYAKFS   73
                           ekDFl AV KVi       


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