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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 23:46:35 2021
# Report_file: c_0101_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00004.pdb
#   2: usage_00009.pdb
#   3: usage_00023.pdb
#   4: usage_00188.pdb
#   5: usage_00257.pdb
#   6: usage_00264.pdb
#   7: usage_00265.pdb
#   8: usage_00270.pdb
#
# Length:        212
# Identity:      132/212 ( 62.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    201/212 ( 94.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/212 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  SPEAFLQEAQVMKKLRHEKLVQLYAVVS-EEPIYIVTEYMSKGSLLDFLKGEMGKYLRLP   59
usage_00009.pdb         1  -PEAFLQEAQVMKKLRHEKLVQLYAVVS-EEPIYIVTEYMSKGSLLDFLKGEMGKYLRLP   58
usage_00023.pdb         1  SPEAFLQEAQVMKKLRHEKLVQLYAVVS-EEPIYIVTEYMSKGSLLDFLKGEMGKYLRLP   59
usage_00188.pdb         1  SPEAFLQEAQVMKKLRHEKLVQLYAVVS-EEPIYIVTEYMSKGSLLDFLKGEMGKYLRLP   59
usage_00257.pdb         1  SPEAFLQEAQVMKKLRHEKLVQLYAVVS-EEPIYIVTEYMSKGSLLDFLKGEMGKYLRLP   59
usage_00264.pdb         1  SPEAFLQEAQVMKKLRHEKLVQLYAVVS-EEPIYIVTEYMSKGSLLDFLKGEMGKYLRLP   59
usage_00265.pdb         1  --EAFLQEAQVMKKLRHEKLVQLYAVVS-EEPIYIVTEYMSKGSLLDFLKGEMGKYLRLP   57
usage_00270.pdb         1  SVEEFLQEAQIMKKLKHPNLVQLYGVCTKEPPIYIITEYMSHGSLLDYLRDCEGHTVNAQ   60
                             EaFLQEAQvMKKLrHekLVQLYaVvs EePIYIvTEYMSkGSLLDfLkgemGkylrlp

usage_00004.pdb        60  QLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKVADFGLARLIE-----FPIK  114
usage_00009.pdb        59  QLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKVADFGLA-RL------FPIK  111
usage_00023.pdb        60  QLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKVADFGLARLIE----KFPIK  115
usage_00188.pdb        60  QLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKVADFGLARLI------FPIK  113
usage_00257.pdb        60  QLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKVADFGLARLIEQGA-KFPIK  118
usage_00264.pdb        60  QLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKVADFGLARLIE--GAKFPIK  117
usage_00265.pdb        58  QLVDMAAQIASGMAYVERMNYVHRDLRAANILVGENLVCKVADFGLARLIE--GAKFPIK  115
usage_00270.pdb        61  ALLDMAAQVASGMAYLESQNFIHRDLAARNCLVGENNVVKVADFGLARLI----AKFPIK  116
                           qLvDMAAQiASGMAYvErmNyvHRDLrAaNiLVGENlVcKVADFGLA li      FPIK

usage_00004.pdb       115  WTAPEAALYGRFTIKSDVWSFGILLTELTTKGRVPYPGMVNREVLDQVERGYRMPCPPEC  174
usage_00009.pdb       112  WTAPEAALYGRFTIKSDVWSFGILLTELTTKGRVPYPGMVNREVLDQVERGYRMPCPPEC  171
usage_00023.pdb       116  WTAPEAALYGRFTIKSDVWSFGILLTELTTKGRVPYPGMVNREVLDQVERGYRMPCPPEC  175
usage_00188.pdb       114  WTAPEAALYGRFTIKSDVWSFGILLTELTTKGRVPYPGMVNREVLDQVERGYRMPCPPEC  173
usage_00257.pdb       119  WTAPEAALYGRFTIKSDVWSFGILLTELTTKGRVPYPGMVNREVLDQVERGYRMPCPPEC  178
usage_00264.pdb       118  WTAPEAALYGRFTIKSDVWSFGILLTELTTKGRVPYPGMVNREVLDQVERGYRMPCPPEC  177
usage_00265.pdb       116  WTAPEAALYGRFTIKSDVWSFGILLTELTTKGRVPYPGMVNREVLDQVERGYRMPCPPEC  175
usage_00270.pdb       117  WTAPEAISYNRFSIKSDVWAFGILLWEIFTYGQVPYPGMSGSEVIEQVERGYRMPRPQGC  176
                           WTAPEAalYgRFtIKSDVWsFGILLtEltTkGrVPYPGMvnrEVldQVERGYRMPcPpeC

usage_00004.pdb       175  PESLHDLMCQCWRKDPEERPTFEYLQAFLEDY  206
usage_00009.pdb       172  PESLHDLMCQCWRKDPEERPTFEYLQAFLEDY  203
usage_00023.pdb       176  PESLHDLMCQCWRKDPEERPTFEYLQAFLEDY  207
usage_00188.pdb       174  PESLHDLMCQCWRKDPEERPTFEYLQAFLEDY  205
usage_00257.pdb       179  PESLHDLMCQCWRKDPEERPTFEYLQAFLEDY  210
usage_00264.pdb       178  PESLHDLMCQCWRKDPEERPTFEYLQAFLEDY  209
usage_00265.pdb       176  PESLHDLMCQCWRKDPEERPTFEYLQAFLEDY  207
usage_00270.pdb       177  PEEIYELMLQCWNKSPEERPTFAETLHALET-  207
                           PEslhdLMcQCWrKdPEERPTFeylqafLEd 


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