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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 23:56:57 2021
# Report_file: c_0836_62.html
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#====================================
# Aligned_structures: 8
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00035.pdb
#   4: usage_00129.pdb
#   5: usage_00254.pdb
#   6: usage_00421.pdb
#   7: usage_00430.pdb
#   8: usage_00468.pdb
#
# Length:         83
# Identity:        3/ 83 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 83 ( 12.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 83 ( 36.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  SGGEKRRVAIASVIVHE---------P---DILILDEPLVGL----DREGKTDLLRIVEK   44
usage_00025.pdb         1  SGGEKRRVAIASVIVHE---------P---DILILDEPLVGL----DREGKTDLLRIVEK   44
usage_00035.pdb         1  SGGQKQRVALAGIVAIA---------P---KILILDEATSML----DPQGRIEMLAIVRQ   44
usage_00129.pdb         1  SGGEKRRVAIASVIVHE---------P---DILILDEPLVGL----DREGKTDLLRIVEK   44
usage_00254.pdb         1  SGGEAQRVKLASELQKR---------STGRTVYILDEPTTGL----HFDDIRKLLNVING   47
usage_00421.pdb         1  SGGQRQRVAIGRTLVAE---------P---SVFLLDEPLSNL----DAALRVQMRIEISR   44
usage_00430.pdb         1  ----SGGERALISISLASLAEVASGRL---DAFFIDEG----FSSLDTENKEKIASVLKE   49
usage_00468.pdb         1  ----RQRVAIGRTLVAE---------P---SVFLLDEPLSNL----DAALRVQMRIEISR   40
                                 rv                          lDE         d             

usage_00024.pdb        45  WKTL-GKTVILISHDIETV----   62
usage_00025.pdb        45  WKTL-GKTVILISHDIETV----   62
usage_00035.pdb        45  LRQQQNLTVISITHDIDEAASA-   66
usage_00129.pdb        45  WKTL-GKTVILISHDIETV----   62
usage_00254.pdb        48  LVDK-GNTVIVIEHNLDVIKTS-   68
usage_00421.pdb        45  LHKRLGRTMIYVTHDQVEAMTL-   66
usage_00430.pdb        50  LER-LNKVIVFITHDREFSEAFD   71
usage_00468.pdb        41  LHKRLGRTMIYVTHDQVEAMTL-   62
                                  t i   Hd        


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