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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 23:14:13 2021
# Report_file: c_0109_20.html
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#====================================
# Aligned_structures: 5
#   1: usage_00034.pdb
#   2: usage_00079.pdb
#   3: usage_00084.pdb
#   4: usage_00106.pdb
#   5: usage_00107.pdb
#
# Length:        209
# Identity:       43/209 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/209 ( 41.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/209 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  ---------------TAEQVSEALGGLFGLLGGLVAERREEPRDDLISKLVTDHLVPG-N   44
usage_00079.pdb         1  HDFFQSRTTMMVSRTSMEDRRRAFAELRAYIDDLITRKESEPGDDLFSRQIARQR-QEGT   59
usage_00084.pdb         1  HDFFEECSRNFV-----E-ADAAFGELYTYLHGLVGRKQAEPEDGLLDELIARQL-EEGD   53
usage_00106.pdb         1  REFFQERSELASRPN-DDRSMPALIELVEYLDGLVRTKTAHPDTGLLGTAVTERLLKG-E   58
usage_00107.pdb         1  REFFQERSELASRPN-DDRSMPALIELVEYLDGLVRTKTAHPDTGLLGTAVTERLLKG-E   58
                                                 A  eL  yl gLv  k   P   L        l     

usage_00034.pdb        45  VTTEQLLSTLGITINAGRETTTSMIALSTLLLLDRPELPAELRKDPDLMPAAVDELLRVL  104
usage_00079.pdb        60  LDHAGLVSLAFLLLTAGHETTANMISLGVVGLLSHPEQLTVVKANPGRTPMAVEELLRYF  119
usage_00084.pdb        54  LDHDEVVMIALVLLVAGHETTVNAIALGALTLIQHPEQIDVLLRDPGAVSGVVEELLRFT  113
usage_00106.pdb        59  ITHQELVNNAVLLLAAGHETSANQVTLSVLTLLRHPETAAELREQPELMPNAVDELLRYH  118
usage_00107.pdb        59  ITHQELVNNAVLLLAAGHETSANQVTLSVLTLLRHPETAAELREQPELMPNAVDELLRYH  118
                             h  lv  a  ll AGhET  n   L  l Ll hPE    l   P   p aV ELLR  

usage_00034.pdb       105  SVADSIPLRVAAEDIELSGRTVPADDGVIALLAGANHDPEQFDDPERVDFHRTDNHHVAF  164
usage_00079.pdb       120  TIADGVTSRLATEDVEIGGVSIKAGEGVIVSMLSANWDPAVFKDPAVLDVERGARHHLAF  179
usage_00084.pdb       114  SVSDH-IVRMAKEDIEVGGATIKAGDAVLVSITLMNRDAKAYENPDIFDARRNARHHVGF  172
usage_00106.pdb       119  SIADG-LRRAATADIVLGDHTIRAGDGLIILLSSANHDGNTFGAEATFDIHRPARHHVAF  177
usage_00107.pdb       119  SIADG-LRRAATADIVLGDHTIRAGDGLIILLSSANHDGNTFGAEATFDIHRPARHHVAF  177
                           s aD    R A  Di  g  ti Agdg i     aN D   f      D  R arHHvaF

usage_00034.pdb       165  GYGVHQCVGQHLARLELEVALETLLR---  190
usage_00079.pdb       180  GFGPHQCLGQNLARMELQIVFDTLFRRI-  207
usage_00084.pdb       173  GHGIHQCLGQNLARAELEIALGGLFARI-  200
usage_00106.pdb       178  GYGPHQCLGQNLARLEMEVTLGKLFRR--  204
usage_00107.pdb       178  GYGPHQCLGQNLARLEMEVTLGKLFRRVP  206
                           G G HQClGQnLAR E e  l  Lfr   


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