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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 00:12:58 2021
# Report_file: c_1319_244.html
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#====================================
# Aligned_structures: 9
#   1: usage_00084.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00091.pdb
#   5: usage_01299.pdb
#   6: usage_01300.pdb
#   7: usage_01953.pdb
#   8: usage_02442.pdb
#   9: usage_02443.pdb
#
# Length:         56
# Identity:        2/ 56 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 56 ( 10.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 56 ( 48.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  -EKAITKVKAHIED----AVSKGAKLITGGKEL--G-------GLFFEPGI--LTG   40
usage_00085.pdb         1  -EKAITKVKAHIED----AVSKGAKLITGGKEL--G-------GLFFEPGI--LTG   40
usage_00086.pdb         1  -EKAITKVKAHIED----AVSKGAKLITGGKEL--G-------GLFFEPGI--LTG   40
usage_00091.pdb         1  AEKQAGIINDHILD----AVEKGAVIHCGGKVE--ELGG---GW-WCRPTVTN---   43
usage_01299.pdb         1  -EKAVAKVEEHIAD----ALEKGARVVCGGKAHERG-------GNFFQPTI--LVD   42
usage_01300.pdb         1  -EKAVAKVEEHIAD----ALEKGARVVCGGKAHERG-------GNFFQPTI--LVD   42
usage_01953.pdb         1  ------VLGLIAGKQFQDPLREGA--EYLMGST--H-KTFFG-PQGGVILT-----   39
usage_02442.pdb         1  -ESESRRLSGWMDA----AVAAGAKIIAGGKVD--G-------AMFEATLL--E-D   39
usage_02443.pdb         1  -ESESRRLSGWMDA----AVAAGAKIIAGGKVD--G-------AMFEATLL--E-D   39
                                             a   GA    ggk                         


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