################################################################################################
# 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 23:14:09 2021
# Report_file: c_0100_10.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00082.pdb
#   2: usage_00083.pdb
#   3: usage_00085.pdb
#   4: usage_00086.pdb
#   5: usage_00088.pdb
#
# Length:        180
# Identity:       62/180 ( 34.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/180 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/180 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  RLIVFDVDSTLVQGEVIEMLAAKAGAEGQV-AITDAAMRG-ELDFAQSLQQRVATLAGLP   58
usage_00083.pdb         1  RLIVFDVDSTLVQGEVIEMLAAKAGAEGQVAAITDAAMRG-ELDFAQSLQQRVATLAGLP   59
usage_00085.pdb         1  GIIAFDMDSTFIAEEGVDEIARELGMSTQITAITQ-QAMEGKLDFNASFTRRIGMLKGTP   59
usage_00086.pdb         1  GIIAFDMDSTFIAEEGVDEIARELGMSTQITAITQ-QAMEGKLDFNASFTRRIGMLKGTP   59
usage_00088.pdb         1  RLIVFDVDSTLVQGEVIEMLAAKAGAEGQVAAITDAAMRG-ELDFAQSLQQRVATLAGLP   59
                             I FD DST    E     A   G   Q  AIT        LDF  S   R   L G P

usage_00082.pdb        59  ATVIDEVAGQLELMPGARTTLRTLRRLGYACGVVSGGFRRIIEPLAEELMLDYVAANELE  118
usage_00083.pdb        60  ATVIDEVAGQLELMPGARTTLRTLRRLGYACGVVSGGFRRIIEPLAEELMLDYVAANELE  119
usage_00085.pdb        60  KAVLNAVCDRMTLSPGLLTILPVIKAKGFKTAIISGGLDIFTQRLKARYQLDYAFSNTVE  119
usage_00086.pdb        60  KAVLNAVCDRMTLSPGLLTILPVIKAKGFKTAIISGGLDIFTQRLKARYQLDYAFSNTVE  119
usage_00088.pdb        60  ATVIDEVAGQLELMPGARTTLRTLRRLGYACGVVSGGFRRIIEPLAEELMLDYVAANELE  119
                             V   V     L PG  T L      G      SGG       L     LDY   N  E

usage_00082.pdb       119  IVDGTLTGRVVGPIIDRAGKATALREFAQRAGVPMAQTVAVGDGANDIDMLAAAGLGIA-  177
usage_00083.pdb       120  IVDGTLTGRVVGPIIDRAGKATALREFAQRAGVPMAQTVAVGNGANDIDMLAAAGLGIA-  178
usage_00085.pdb       120  IRDNVLTDNITLPIMNAANKKQTLVDLAARLNIATENIIACGDGANDLPMLEHAGTGIAW  179
usage_00086.pdb       120  IRDNVLTDNITLPIMNAANKKQTLVDLAARLNIATENIIACGDGANDLPMLEHAGTGIAW  179
usage_00088.pdb       120  IVDGTLTGRVVGPIIDRAGKATALREFAQRAGVPMAQTVAVGGGANDIDMLAAAGLGIA-  178
                           I D  LT     PI   A K   L   A R         A G GAND  ML  AG GIA 


#=========================================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.
#
################################################EOF#################################################