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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 23:41:23 2021
# Report_file: c_0545_78.html
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#====================================
# Aligned_structures: 7
#   1: usage_00627.pdb
#   2: usage_00639.pdb
#   3: usage_00640.pdb
#   4: usage_00641.pdb
#   5: usage_00642.pdb
#   6: usage_00643.pdb
#   7: usage_00644.pdb
#
# Length:        155
# Identity:       48/155 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    137/155 ( 88.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/155 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00627.pdb         1  -LNDLIQRLQLCYQLTTVGKFEEAVEKFRSILLSVPLLVVDNKQEIAEAQQLITICREYI   59
usage_00639.pdb         1  -LDVVNEKMNEGYKNFKLNKPDIAIECFREAIYRITLLMVDDAEDEKLAHKILETAREYI   59
usage_00640.pdb         1  -LDVVNEKMNEGYKNFKLNKPDIAIECFREAIYRITLLMVDDAEDEKLAHKILETAREYI   59
usage_00641.pdb         1  -LDVVNEKMNEGYKNFKLNKPDIAIECFREAIYRITLLMVDDAEDEKLAHKILETAREYI   59
usage_00642.pdb         1  -LDVVNEK-NEGYKNFKLNKPDIAIECFREAIYRITLL-VDDAEDEKLAHKILETAREYI   57
usage_00643.pdb         1  GLDVVNEK-NEGYKNFKLNKPDIAIECFREAIYRITLL-VDDAEDEKLAHKILETAREYI   58
usage_00644.pdb         1  -LDVVNEK-NEGYKNFKLNKPDIAIECFREAIYRITLL-VDDAEDEKLAHKILETAREYI   57
                            Ldvvnek negYknfklnKpdiAiEcFReaiyritLL VDdaedeklAhkiletaREYI

usage_00627.pdb        60  VGLSMETERKKLPKETLEQQKR---I-CEMAAYFTHSNLQPVHMILVLRTALNLFFKLKN  115
usage_00639.pdb        60  LGLSIELERRSLKEG-------NTVRMLELAAYFTKAKLSPIHRTNALQVAMSQHFKHKN  112
usage_00640.pdb        60  LGLSIELERRSLKEG-------NTVRMLELAAYFTKAKLSPIHRTNALQVAMSQHFKHKN  112
usage_00641.pdb        60  LGLSIELERRSLKEG-------NTVRMLELAAYFTKAKLSPIHRTNALQVAMSQHFKHKN  112
usage_00642.pdb        58  LGLSIELERRSLKEG-------NTVR-LELAAYFTKAKLSPIHRTNALQVA-SQHFKHKN  108
usage_00643.pdb        59  LGLSIELERRSLKEG-------NTVR-LELAAYFTKAKLSPIHRTNALQVA-SQHFKHKN  109
usage_00644.pdb        58  LGLSIELERRSLKEG-------NTVR-LELAAYFTKAKLSPIHRTNALQVA-SQHFKHKN  108
                           lGLSiElERrsLkeg          r lElAAYFTkakLsPiHrtnaLqvA sqhFKhKN

usage_00627.pdb       116  FRTAAAFARRLLELGPKPEVAQQTRKILSACE---  147
usage_00639.pdb       113  FLQASYFAGEFLKIISSGPRAEQARKIKNKADSMA  147
usage_00640.pdb       113  FLQASYFAGEFLKIISSGPRAEQARKIKNKADSMA  147
usage_00641.pdb       113  FLQASYFAGEFLKIISSGPRAEQARKIKNKADSMA  147
usage_00642.pdb       109  FLQASYFAGEFLKIISSGPRAEQARKIKNKADSA-  142
usage_00643.pdb       110  FLQASYFAGEFLKIISSGPRAEQARKIKNKADSA-  143
usage_00644.pdb       109  FLQASYFAGEFLKIISSGPRAEQARKIKNKADSA-  142
                           FlqAsyFAgefLkiissgprAeQaRKIknkad   


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