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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 23:50:14 2021
# Report_file: c_1296_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00172.pdb
#   2: usage_00205.pdb
#   3: usage_00206.pdb
#   4: usage_00207.pdb
#   5: usage_00208.pdb
#   6: usage_00457.pdb
#   7: usage_00615.pdb
#   8: usage_01308.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 63 ( 12.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 63 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  --TSADYATAVGVDVNIATP----------LVPA--RLVIALLDGSSSTA--V-AAGRIY   43
usage_00205.pdb         1  NPLDYNVVAG----------AV-KA--SPMPHIPGSEFAGVVEEAGPGVTGVSRGDPVVV   47
usage_00206.pdb         1  NPLDYNVVAG----------AV-KA--SPMPHIPGSEFAGVVEEAGPGVTGVSRGDPVVV   47
usage_00207.pdb         1  NPLDYNVVAG----------AV-KA--SPMPHIPGSEFAGVVEEAGPGVTGVSRGDPVVV   47
usage_00208.pdb         1  NPLDYNVVAG----------AV-KA--SPMPHIPGSEFAGVVEEAGPGVTGVSRGDPVVV   47
usage_00457.pdb         1  -YKDGLAGKA----------GGNIV--REYPLILGIDAAGTVVSSN--DPRFAEGDEVIA   45
usage_00615.pdb         1  NYKDGLASIP----------DG-KIVK--TPFVPGIDLAGVVVSSQ----HP-EGDEVIA   42
usage_01308.pdb         1  NPLDYNVVAG----------AV-KA--SPMPHIPGSEFAGVVEEAGPGVTGVSRGDPVVV   47
                              d                          p       ag v            gd v  

usage_00172.pdb        44  CTY   46
usage_00205.pdb        48  Y-N   49
usage_00206.pdb        48  Y-N   49
usage_00207.pdb        48  Y-N   49
usage_00208.pdb        48  Y-N   49
usage_00457.pdb        46  T-S   47
usage_00615.pdb        43  T-G   44
usage_01308.pdb        48  Y-N   49
                              


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