################################################################################################
# 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 23:57:32 2021
# Report_file: c_0989_40.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00067.pdb
#   2: usage_00382.pdb
#   3: usage_00760.pdb
#   4: usage_00761.pdb
#   5: usage_00809.pdb
#   6: usage_00859.pdb
#   7: usage_00940.pdb
#   8: usage_01091.pdb
#
# Length:         59
# Identity:        4/ 59 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 59 ( 10.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 59 ( 30.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  ---RLVFGILNGRACVMMQG-RFHMYE-GYPFW--KVTFPVRVFRLLGVET--------   44
usage_00382.pdb         1  ---TLVEGFVGDVACVVLPRHG---KGHLIPPSEVNYRANVWALKDLGCTHILATNACG   53
usage_00760.pdb         1  --GRLVFGFLNGRACVMMQG-RFHMYE-GYPLW--KVTFPVRVFHLLGVDT--------   45
usage_00761.pdb         1  ---RLVFGFLNGRACVMMQG-RFHMYE-GYPLW--KVTFPVRVFHLLGVDT--------   44
usage_00809.pdb         1  HSGNLIFGTLSGRKVVVMQG-RFHMYE-GYSND--TVALPIRVMKLLGVKILMVSNAAG   55
usage_00859.pdb         1  ---RLVFGFLNGRACVMMQG-RFHMYE-GYPLY--KVTFPVRVFHLLGVDTLVVTNA--   50
usage_00940.pdb         1  ---RLVFGFLNGRACVMMQG-RFHMYE-GYPLW--KVTFPVRVFHLLGVDTLVVTNA--   50
usage_01091.pdb         1  ---ALILGKIKNVDCVLLARHG---RQHTIMPSKVNYQANIWALKEEGCTHVIVTTA--   51
                               L  G      cV                              lG           


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