################################################################################################
# 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 23:55:12 2021
# Report_file: c_0406_48.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00132.pdb
#   2: usage_00133.pdb
#   3: usage_00134.pdb
#   4: usage_00138.pdb
#   5: usage_00139.pdb
#   6: usage_00393.pdb
#   7: usage_00465.pdb
#   8: usage_00466.pdb
#
# Length:        126
# Identity:        8/126 (  6.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/126 (  9.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/126 ( 34.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  -EMKLEISEALAPGTRFPLESAHDPDV---GSN---SLQTYELSH-N----------EYF   42
usage_00133.pdb         1  SLYRARVREDAPPGTRVAQVLATDLDE---GLN---GEIVYSFGSHN--R---AGVRELF   49
usage_00134.pdb         1  -EMKLEISEALAPGTRFPLESAHDPDV---GSN---SLQTYELSH-N----------EYF   42
usage_00138.pdb         1  PDREMRISESAAPGARFPLDSAQDPDV---GTN---TVSFYTLSP-N----------SHF   43
usage_00139.pdb         1  PDREMRISESAAPGARFPLDSAQDPDV---GTN---TVSFYTLSP-N----------SHF   43
usage_00393.pdb         1  DVFSVTLREDVPPGFSVLQVTATDQ-----------AEITYAFHN-V--D---EQVERIF   43
usage_00465.pdb         1  EVFEGSVAEGAVPGTSVMKVSATDADDDVNTYN---AAIAYTIVS-QDPELPHK---NMF   53
usage_00466.pdb         1  AERRVEVPEDFGVGQEITSYTAREPDT------FMDQKITYRIWR-D--T---A---NWL   45
                                   E   pG       A d                Y                  f

usage_00132.pdb        43  ALRVQTREDGTKYAELV-LERALDWER---E--PSVQLVLTALDG--GTPARSATLPIRI   94
usage_00133.pdb        50  ALDLV-------TGVLT-IKGRLDFED---T--KLHEIYIQAKDK--GANPEGAHCKVLV   94
usage_00134.pdb        43  ALRVQTREDGTKYAELV-LERALDWER---E--PSVQLVLTALDG--GTPARSATLPIRI   94
usage_00138.pdb        44  SLHVKTLKDGKLFPELV-LEQQLDRET---Q--ARHQLVLTAVDG--GTPARSGTSLISV   95
usage_00139.pdb        44  SLHVKTLKDGKLFPELV-LEQQLDRET---Q--ARHQLVLTAVDG--GTPARSGTSLISV   95
usage_00393.pdb        44  NLDKR-------TGEIT-TKDNLDFET---A--KSYTLNVEAKDP--G--DLASHCSIQV   86
usage_00465.pdb        54  TVNRD-------TGVISVLTSGLDRES---Y--PTYTLVVQAADLQG--EGLSTTAKAVI   99
usage_00466.pdb        46  EINPE-------TGAIF-TRAEMDREDAEHVKNSTYVALIIATDD--GSPIATGTGTLLL   95
                                                 lD E               A D                

usage_00132.pdb        95  TVLD--   98
usage_00133.pdb        95  EVVD--   98
usage_00134.pdb        95  TVLD--   98
usage_00138.pdb        96  IVL---   98
usage_00139.pdb        96  IVLDVN  101
usage_00393.pdb        87  KILDEN   92
usage_00465.pdb       100  TVKDIN  105
usage_00466.pdb        96  VLLD--   99
                                 


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