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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: Thu Jan 21 22:59:26 2021
# Report_file: c_0328_65.html
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#====================================
# Aligned_structures: 4
#   1: usage_00264.pdb
#   2: usage_00266.pdb
#   3: usage_00478.pdb
#   4: usage_00612.pdb
#
# Length:        259
# Identity:       17/259 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/259 ( 16.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           94/259 ( 36.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00264.pdb         1  ----FDVKF-WNKLKSMMDEITKAME----N----DRLVNHNVQNLAIGFLTDLSLLVHY   47
usage_00266.pdb         1  ----FDVKF-WNKLKSMMDEITKAME----------RLVNHNVQNLAIGFLTDLSLLVHY   45
usage_00478.pdb         1  NVDQ---ILWKNAFYQVIEKFRQLVKDPNVENPEQIRNRLLELLDEGSDFFDSLLQKLQV   57
usage_00612.pdb         1  KVEQ---DLWNHAFKNQITTLQGQAKNRANP----NRSEVQANLSLFLEAASGFYTQLLQ   53
                                      n  k                     R        l   f   l      

usage_00264.pdb        48  HYEIPNYGNDISKQLTWTPDVFL---NRKPIKS--KKNSRVFMAYVLLRMGDLMRY-K--   99
usage_00266.pdb        46  HYEIPNYGNDISKQLTWTPDVFL---NRKPIKS--KKNSRVFMAYVLLRMGDLMRY-K--   97
usage_00478.pdb        58  TYKF---KLEDY----MDGLAIRLRK------T--VKYALISAQRCMICQGDIARYREQA  102
usage_00612.pdb        54  ELC------------------------------TQSSSCSYICQHCLVHLGDIARY-R--   80
                            y                                  k         l   GD  RY    

usage_00264.pdb       100  ---ENYPKAQEYYEQSCRINPADGAVWNQLGLISSLGAKNLESVYFHTRALHATMEFPTA  156
usage_00266.pdb        98  ---ENYPKAQEYYEQSCRINPADGAVWNQLGLISSLGAKNLESVYFHTRALHATMEFPTA  154
usage_00478.pdb       103  SDTANYGKARSWYLKAQHIAPKNGRPYNQLALLAVYTRRKLDAVYYYMRSLAASNPILTA  162
usage_00612.pdb        81  ---NQTSQAESYYRHAAQLVPSNGQPYNQLAILASSKGDHLTTIFYYCRSIAVKFPFPAA  137
                               ny kA  yY     i P  G   NQL l  s     L  vy   R l a   fptA

usage_00264.pdb       157  SGGLTNIFKNFANRD-------I---SRPM-------PIKDLYLSCLGRIHFLLE--IED  197
usage_00266.pdb       155  SGGLTNIFKNFANRD-------I---SRPM-------PIKDLYLSCLGRIHFLLE--IED  195
usage_00478.pdb       163  KESLMSLFEETKRKAEQMEKGL-----GSLSPSDLNKRFILSFLHAHGKLFTRIG-----  212
usage_00612.pdb       138  STNLQKALSKALESR-------DEVK-TKWGV----SDFIKAFIKFHGHVYLSKSLE--K  183
                           s  L   f                                   l   G            

usage_00264.pdb       198  SSVHLQKIGEEAA------  210
usage_00266.pdb       196  SSVHLQKIGEEAA------  208
usage_00478.pdb       213  METFP--------------  217
usage_00612.pdb       184  LSPLREKLEEQFKELLFQK  202
                            s                 


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