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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 23:38:52 2021
# Report_file: c_0068_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00016.pdb
#   2: usage_00054.pdb
#   3: usage_00055.pdb
#   4: usage_00063.pdb
#   5: usage_00064.pdb
#   6: usage_00065.pdb
#   7: usage_00066.pdb
#
# Length:        191
# Identity:       79/191 ( 41.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     94/191 ( 49.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/191 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  TALTTDITITTGSPERAEEAARRAAAMGFRALKVKVGGR-----LAASDPARIEAIHAAA   55
usage_00054.pdb         1  TSLETDVTIT---VTAAARAAQAIVARGVTTIKIKIG----TIRTMEHDLARIVAIRDVA   53
usage_00055.pdb         1  TSLETDVTITTGSVTAAARAAQAIVARGVTTIKIKIGA-GTTIRTMEHDLARIVAIRDVA   59
usage_00063.pdb         1  KQLETDMTITAGDEVHAAASAKAILARGIKSIKVKTAGV-----DVAYDLARLRAIHQAA   55
usage_00064.pdb         1  KQLETDMTITAGDEVHAAASAKAILARGIKSIKVKTAGV-----DVAYDLARLRAIHQAA   55
usage_00065.pdb         1  KQLETDMTITAGDEVHAAASAKAILARGIKSIKVKTAGV-----DVAYDLARLRAIHQAA   55
usage_00066.pdb         1  KQLETDMTITAGDEVHAAASAKAILARGIKSIKVKTAGV-----DVAYDLARLRAIHQAA   55
                             LeTD TIT      Aa  A ai ArG   iK K             DlAR  AI   A

usage_00016.pdb        56  PGASLILDGNGGLTAGEALALVAHARRLGADVALLEQPVPRDDWDGMKEVTRRAGVDVAA  115
usage_00054.pdb        54  PTARLILDGNCGYTAPDALRLLDMLGVHGIVPALFEQPVAKDDEEGLRRLTATRRVPVAA  113
usage_00055.pdb        60  PTARLILDGNCGYTAPDALRLLDMLGVHGIVPALFEQPVAKDDEEGLRRLTATRRVPVAA  119
usage_00063.pdb        56  PTAPLIVDGNCGYDVERALAFCAACKAESIPMVLFEQPLPREDWAGMAQVTAQSGFAVAA  115
usage_00064.pdb        56  PTAPLIVDGNCGYDVERALAFCAACKAESIPMVLFEQPLPREDWAGMAQVTAQSGFAVAA  115
usage_00065.pdb        56  PTAPLIVDGNCGYDVERALAFCAACKAESIPMVLFEQPLPREDWAGMAQVTAQSGFAVAA  115
usage_00066.pdb        56  PTAPLIVDGNCGYDVERALAFCAACKAESIPMVLFEQPLPREDWAGMAQVTAQSGFAVAA  115
                           PtA LI DGNcGy    AL          i   LfEQP    D  G    Ta     VAA

usage_00016.pdb       116  DESAASAEDVLRVAAERAATVVNIKLMKGGIAEALDIAAVARAAGLGLMIGGMVESVLAM  175
usage_00054.pdb       114  DESVASATDAARLARNAAVDVLNIKLMKCGIVEALDIAAIARTAGLHLMIGGMVESLLAM  173
usage_00055.pdb       120  DESVASATDAARLARNAAVDVLNIKLMKCGIVEALDIAAIARTAGLHLMIGGMVESLLAM  179
usage_00063.pdb       116  DESARSAHDVLRIAREGTASVINIKLMKAGVAEGLKMIAIAQAAGLGLMIGGMVESILAM  175
usage_00064.pdb       116  DESARSAHDVLRIAREGTASVINIKLMKAGVAEGLKMIAIAQAAGLGLMIGGMVESILAM  175
usage_00065.pdb       116  DESARSAHDVLRIAREGTASVINIKLMKAGVAEGLKMIAIAQAAGLGLMIGGMVESILAM  175
usage_00066.pdb       116  DESARSAHDVLRIAREGTASVINIKLMKAGVAEGLKMIAIAQAAGLGLMIGGMVESILAM  175
                           DES  SA D  R Ar     V NIKLMK G  E L   AiA  AGL LMIGGMVES LAM

usage_00016.pdb       176  TASACFAAGLG  186
usage_00054.pdb       174  TVSACFAAGQG  184
usage_00055.pdb       180  TVSACFAAGQG  190
usage_00063.pdb       176  SFSANLAAGNG  186
usage_00064.pdb       176  SFSANLAAGNG  186
usage_00065.pdb       176  SFSANLAAGNG  186
usage_00066.pdb       176  SFSANLAAGNG  186
                             SA  AAG G


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