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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 23:01:09 2021
# Report_file: c_0200_4.html
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#====================================
# Aligned_structures: 4
#   1: usage_00014.pdb
#   2: usage_00059.pdb
#   3: usage_00140.pdb
#   4: usage_00172.pdb
#
# Length:        223
# Identity:      114/223 ( 51.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    196/223 ( 87.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/223 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  -SLISALVRAHVDSNPAMTSLDYSRFQAN------DTQHIQQFYDLLTGSMEIIRGWAEK   53
usage_00059.pdb         1  -NLLTSLVRAHLDSGPSTAKLDYSKFQELVLPHKEDAGDVQQFYDLLSGSLEVIRKWAEK   59
usage_00140.pdb         1  ANLLTSLVRAHLDSGPSTAKLDYSKFQELVLPHKEDAGDVQQFYDLLSGSLEVIRKWAEK   60
usage_00172.pdb         1  -NLLTSLVRAHLDSGPSTAKLDYSKFQELVLP-KEDAGDVQQFYDLLSGSLEVIRKWAEK   58
                            nLltsLVRAHlDSgPstakLDYSkFQel      DagdvQQFYDLLsGSlEvIRkWAEK

usage_00014.pdb        54  IPGFADLPKADQDLLFESAFLELFVLRLAYRSNPVEGKLIFCNGVVLHRLQCVRGFGEWI  113
usage_00059.pdb        60  IPGFAELSPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWI  119
usage_00140.pdb        61  IPGFAELSPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWI  120
usage_00172.pdb        59  IPGFAELSPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWI  118
                           IPGFAeLspADQDLLlESAFLELFiLRLAYRSkPgEGKLIFCsGlVLHRLQCaRGFGdWI

usage_00014.pdb       114  DSIVEFSSNLQN-NIDISAFSCIAALA-VTERHGLKEPKRVEELQNKIVNCLKDHVTFNN  171
usage_00059.pdb       120  DSILAFSRSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAA--  177
usage_00140.pdb       121  DSILAFSRSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAA--  178
usage_00172.pdb       119  DSILAFSRSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAA--  176
                           DSIlaFSrsLhs lvDvpAFaClsALv iTdRHGLqEPrRVEELQNrIasCLKeHVaa  

usage_00014.pdb       172  GGLNRP------NYLSKLLGKLPELRTLCTQGLQRIFYLKLED  208
usage_00059.pdb       178  ------VAGEPASCLSRLLGKLPELRTLCTQGLQRIFYLKLED  214
usage_00140.pdb       179  ------VAGEPASCLSRLLGKLPELRTLCTQGLQRIFYLKLED  215
usage_00172.pdb       177  ------VAPQASCLSRLLGKLPELRTLCTQGLQRIFYLKLED-  212
                                         ls Llgklpelrtlctqglqrifylkle 


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