################################################################################################
# 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 22:56:50 2021
# Report_file: c_0377_16.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00127.pdb
#   2: usage_00130.pdb
#   3: usage_00131.pdb
#
# Length:        147
# Identity:      118/147 ( 80.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    122/147 ( 83.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/147 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  PTDSHASLRDSLLTHIQNLKDLSPVIVTQLALAIADLALQMPSWKGCVQTLVEKYSNDVT   60
usage_00130.pdb         1  PTDSHASLRDSLLTHIQNLKDLSPVIVTQLALAIADLALQ-PSWKGCVQTLVEKYSNDVT   59
usage_00131.pdb         1  PTDSHASLRDSLLTHIQNLKDLSPVIVTQLALAIADLALQ-PSWKGCVQTLVEKYSNDVT   59
                           PTDSHASLRDSLLTHIQNLKDLSPVIVTQLALAIADLALQ PSWKGCVQTLVEKYSNDVT

usage_00127.pdb        61  SLPFLLEILTVLPEEVHSR-SLRIGANRRTEIIEDLAFYSSTVVSLLMTCVEKAGTDEKM  119
usage_00130.pdb        60  SLPFLLEILTVLPEEVHSR-SLRIGANRRTEIIEDLAFYSSTVVSLLT-CVE--------  109
usage_00131.pdb        60  SLPFLLEILTVLPEEVHSRS--------RTEIIEDLAFYSSTVVSLLT-C----------  100
                           SLPFLLEILTVLPEEVHSR         RTEIIEDLAFYSSTVVSLLt C          

usage_00127.pdb       120  L--MKVFRCLGSWFNLGVLDSNFMANN  144
usage_00130.pdb       110  -EKLKVFRCLGSWFNLGVLDSNFANN-  134
usage_00131.pdb       101  --KLKVFRCLGSWFNLGVLDSNFANN-  124
                              lKVFRCLGSWFNLGVLDSNFanN 


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