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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 23:04:50 2021
# Report_file: c_0302_21.html
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#====================================
# Aligned_structures: 4
#   1: usage_00182.pdb
#   2: usage_00221.pdb
#   3: usage_00222.pdb
#   4: usage_00384.pdb
#
# Length:        123
# Identity:       23/123 ( 18.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/123 ( 44.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/123 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  PSLEVYVDHASLPTLQQLMDIIKSEEENP-TAQRYIAWGRI---VPTDEQMKEL-NITSF   55
usage_00221.pdb         1  PTLEVYIDHASLPSLQQLIHIIQAKDEYP-SNQRFVSWKRV---TVDADNANKL-NIHTY   55
usage_00222.pdb         1  PTLEVYIDHASLPSLQQLIHIIQAKDEYP-SNQRFVSWKRV---TVDADNANKL-NIHTY   55
usage_00384.pdb         1  KTITIYLDHASLPTLNQLMHFTKESE--DKETARIFGF---SRFKLPEKITEQYNNIHFV   55
                           ptlevY DHASLP LqQL hii      p   qR   w               l NIh  

usage_00182.pdb        56  ALINNHTPADLVQEIVKQAQTKHRLNVKLSSNTAHSFDNLVPILKELNSFNN-VTVTNID  114
usage_00221.pdb        56  PLKGNNTSPEMVAAIDEYAQSKNRLNIEFYTNTAHVFNNLPPIIQPLYNNEK-VKISHIS  114
usage_00222.pdb        56  PLKGNNTSPEMVAAIDEYAQSKNRLNIEFYTNTAHVFNNLPPIIQPLYNNEK-VKISHIS  114
usage_00384.pdb        56  EIKNNRPTEDIFTILD-Q--YPEKLELDLHLNIAHSIQLFHPILQYRFKHPDRISIKSLN  112
                            lk N t    v  id     k rLn     NtAH f nl PI q l      v i  i 

usage_00182.pdb       115  LYD  117
usage_00221.pdb       115  LYD  117
usage_00222.pdb       115  LYD  117
usage_00384.pdb       113  LYD  115
                           LYD


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