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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 23:25:02 2021
# Report_file: c_0028_13.html
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#====================================
# Aligned_structures: 6
#   1: usage_00042.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00065.pdb
#   5: usage_00145.pdb
#   6: usage_00146.pdb
#
# Length:        189
# Identity:       23/189 ( 12.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    149/189 ( 78.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/189 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  ETVKLNREPINSV-LDPHYGVGRVILVRDVSKGAEQHALFKVNTSRPGEEQRLEAVK-PM   58
usage_00060.pdb         1  ETVKLNREPINSV-LDPHYGVGRVILVRDVSKGAEQHALFKVNTSRPGEEQRLEAVK-PM   58
usage_00061.pdb         1  ETVKLNREPINSV-LDPHYGVGRVILVRDVSKGAEQHALFKVNTSRPGEEQRLEAVK-PM   58
usage_00065.pdb         1  GLRELARLPGFGFVSDIR--GDLIAGLGFFG--GGRVSLFTSNLSSGG-LRVFDS--GEG   53
usage_00145.pdb         1  ETVKLNREPINSV-LDPHYGVGRVILVRDVSKGAEQHALFKVNTSRPGEEQRLEAVK-PM   58
usage_00146.pdb         1  ETVKLNREPINSV-LDPHYGVGRVILVRDVSKGAEQHALFKVNTSRPGEEQRLEAVK-PM   58
                           etvkLnRePinsv lDph  vgrvilvrdvs  aeqhaLFkvNtSrpG eqrlea   pm

usage_00042.pdb        59  RILSGVDT--GEAVVFTGATEDRVALYALD-GGGLRELARLP-----------GFG-FVS  103
usage_00060.pdb        59  RILSGVDT--GEAVVFTGATEDRVALYALD-GGGLRELARLP-----------GFG-FVS  103
usage_00061.pdb        59  RILSGVDT--GEAVVFTGATEDRVALYALD-GGGLRELARLP-----------GFG-FVS  103
usage_00065.pdb        54  SFSSASISPGM-KVTAGLETAREARLVTVDPRDGSVEDLE--LPSKDFSSYRPTAITWLG  110
usage_00145.pdb        59  RILSGVDT--GEAVVFTGATEDRVALYALD-GGGLRELARLP-----------GFG-FVS  103
usage_00146.pdb        59  RILSGVDT--GEAVVFTGATEDRVALYALD-GGGLRELARLP-----------GFG-FVS  103
                           rilSgvdt  g aVvftgaTedrvaLyalD ggGlrElar             gfg fvs

usage_00042.pdb       104  DIRGDLIAGLGFFGGG-RVSLFTSNLSSGGLRVFDSGEGSFSSASISPGMKVTAGLETAR  162
usage_00060.pdb       104  DIRGDLIAGLGFFGGG-RVSLFTSNLSSGGLRVFDSGEGSFSSASISPGMKVTAGLETAR  162
usage_00061.pdb       104  DIRGDLIAGLGFFGGG-RVSLFTSNLSSGGLRVFDSGEGSFSSASISPGMKVTAGLETAR  162
usage_00065.pdb       111  YLPDGRLAVVARR--EGRSAVFID------GERVEAPQGNHGRVVLW-RGKLVTSHTSLS  161
usage_00145.pdb       104  DIRGDLIAGLGFFGGG-RVSLFTSNLSSGGLRVFDSGEGSFSSASISPGMKVTAGLETAR  162
usage_00146.pdb       104  DIRGDLIAGLGFFGGG-RVSLFTSNLSSGGLRVFDSGEGSFSSASISPGMKVTAGLETAR  162
                           dirgdliAglgff  g RvslFts      lrvfdsgeGsfssasis gmKvtagletar

usage_00042.pdb       163  -EARLVTVD  170
usage_00060.pdb       163  -EARLVTVD  170
usage_00061.pdb       163  -EARLVTVD  170
usage_00065.pdb       162  TPPRIVS--  168
usage_00145.pdb       163  -EARLVTVD  170
usage_00146.pdb       163  -EARLVTVD  170
                            eaRlVt  


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