################################################################################################
# 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: Fri Jan 22 10:12:00 2021
# Report_file: c_0932_320.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00093.pdb
#   2: usage_00672.pdb
#   3: usage_01201.pdb
#   4: usage_02009.pdb
#   5: usage_02126.pdb
#   6: usage_02246.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 63 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 63 ( 65.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  ------TV-----ALRGYAFSED--GEYFAYGLSA---SGSDWVTIKFMKVDGAKELPDV   44
usage_00672.pdb         1  -------------PLMSPAWSPD--GSKLAYVTFE---SG--RSALVIQTLANGAVRQV-   39
usage_01201.pdb         1  ---------------KAISWHRR--GDHFATVSPSGQRS-----SVAIHTLSKHLTQI--   36
usage_02009.pdb         1  AEATSGGSTVGPSDATVMDIEQDGSV--LTETSVS----G----DSVTVTY---------   41
usage_02126.pdb         1  -------Q-----PLMSPAWSPD--GSKLAYVTFE---SG--RSALVIQTLANGAVRQV-   40
usage_02246.pdb         1  ----------------APAFSPD--GTKLAFALSK---SG--SLNLYVDLA-SGQISQV-   35
                                                 d  g   a                              

usage_00093.pdb        45  LER   47
usage_00672.pdb        40  -A-   40
usage_01201.pdb            ---     
usage_02009.pdb            ---     
usage_02126.pdb        41  -A-   41
usage_02246.pdb        36  -T-   36
                              


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