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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 23:03:15 2021
# Report_file: c_0031_24.html
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#====================================
# Aligned_structures: 4
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00046.pdb
#   4: usage_00182.pdb
#
# Length:        236
# Identity:       31/236 ( 13.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/236 ( 45.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/236 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -EVVVSFNDLSQPFFVA-RRELEDEAAKLGVKVQVLDAQNNSSKQISDLQAAAVQGAKVV   58
usage_00022.pdb         1  -EVVVSFNDLSQPFFVA-RRELEDEAAKLGVKVQVLDAQNNSSKQISDLQAAAVQGAKVV   58
usage_00046.pdb         1  VKIGFVVKQPDDPWFQDEWRFAEQAAKDKHFTLVKIAAP-SGEKVSTALDSLAAQKAQGV   59
usage_00182.pdb         1  ELVVFSLPNLSSPFEVQLQKVAVETSKKLEIKLQVLDGQSSSTKQASDLENAITRGAKGI   60
                             vv s   ls Pffv   r  e  a kl  k qvldaq  s Kq sdL  aa qgAk v

usage_00021.pdb        59  IVAPTDSKALAGAADDLVEQGVAVISVDRNIAG------GKTAVPHVGADNVAGGRA-AD  111
usage_00022.pdb        59  IVAPTDSKALAGAADDLVEQGVAVISVDRNIAG------GKTAVPHVGADNVAGGRA-AD  111
usage_00046.pdb        60  IICAPDVKLGPGIAAKAKRYGMKLMSVDDQLVDGRGAPL-A-DVPHMGISAYRIGRQVGD  117
usage_00182.pdb        61  IISPNDVNAISGAVEEIIKEKIPAATLDRKVES-------SKPVPHFGANNYTGGQEVAK  113
                           I  p D ka  Gaa      g    svDr              VPH Ga n  gGr  ad

usage_00021.pdb       112  WVVKTYP-AGA---RVVVIT-NDPGSSSSIERVKGVHDGLAAGGP----AFKIVTEQTAN  162
usage_00022.pdb       112  WVVKTYP-AGA---RVVVIT-NDPGSSSSIERVKGVHDGLAAGGP----AFKIVTEQTAN  162
usage_00046.pdb       118  AIAAEAKRRGWNPAEVGVLRLAYDQLPTARERTTGAVDALKAAGFAAAN---VVDAPEMT  174
usage_00182.pdb       114  AVKAKYP-NGA---KIILLT-GQPGSTSNIERTKGIRDELAAGGD----KYKIVVDQTGN  164
                            v   yp  Ga    v v t   pgs s iER kG  D LaAgG        iV  qt n

usage_00021.pdb       163  SKRDQALTVTQNILTSRDTPP--DVILCLNDD-A-GALEAVRAAGLDSAKVKVIGF  214
usage_00022.pdb       163  SKRDQALTVTQNILTSRDTPP--DVILCLNDD-A-GALEAVRAAGLDSAKVKVIG-  213
usage_00046.pdb       175  ADTEGAFNAANIAFTKHR-NFRHWVAFGSNDDTTVGAVRAGEGRGIGTDDMIAVGI  229
usage_00182.pdb       165  WLRSEGLRIIESVLPTLKEKP--EVIISANDDMALGAIEALRSQGLKAGDILVTGF  218
                             r  al      lt     p   Vi   NDD a GA eA r  Gl      v G 


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