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# 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 23:11:49 2021
# Report_file: c_0404_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00120.pdb
#   2: usage_00121.pdb
#   3: usage_00139.pdb
#   4: usage_00180.pdb
#   5: usage_00214.pdb
#
# Length:        110
# Identity:       23/110 ( 20.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/110 ( 57.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/110 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  ----SVFIFPPK-PKD-TLL---ITVTPKVTCVVVDISKDDPEVQFSWFVDNVEVH-TAQ   50
usage_00121.pdb         1  ----SVFIFPPK-PKD-TLL---ITVTPKVTCVVVDISKDDPEVQFSWFVDNVEVH-TAQ   50
usage_00139.pdb         1  ----SVFLFPPK-PKD-TLM---ISRTPEVTCVVVDVSDEDGEVKFNWYVDGVEVH-NAK   50
usage_00180.pdb         1  QTDISVSLLKPP-FE-EI-WTQQ--T-ATIVCEIV-YS-DLENIKVFWQVNGVERKK-GV   51
usage_00214.pdb         1  ----SVFLFPPKPKD--TLM---ISRTPEVTCVVVDVSQEDPEVQFNWYVDGVEVH-NAK   50
                               SVf fpPk     t         p vtCvvV  S  d ev f W Vd VEvh  a 

usage_00120.pdb        51  TQPREEQFNSTFRVVSALPIMHQDWLNGKEFKCRVNSAAFPAPIEKTISK  100
usage_00121.pdb        51  TQPREEQFNSTFRVVSALPIMHQDWLNGKEFKCRVNSAAFPAPIEKTISK  100
usage_00139.pdb        51  TKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPRPIEKTISK  100
usage_00180.pdb        52  ETQNPEWSGSKSTIVSKLKVMASEWDSGTEYVCLVEDSELPTPVKASIRK  101
usage_00214.pdb        51  TKPREEQFNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKGLPSSIEKTISK  100
                           t preEq nSt rvVS L   hqdWlnGkE kC V     P piektIsK


#=========================================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.
#
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