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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 23:12:19 2021
# Report_file: c_1200_42.html
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#====================================
# Aligned_structures: 12
#   1: usage_00205.pdb
#   2: usage_00452.pdb
#   3: usage_00739.pdb
#   4: usage_01301.pdb
#   5: usage_01858.pdb
#   6: usage_02389.pdb
#   7: usage_02906.pdb
#   8: usage_03219.pdb
#   9: usage_03853.pdb
#  10: usage_04060.pdb
#  11: usage_04099.pdb
#  12: usage_04527.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 41 ( 51.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00205.pdb         1  -N-Y-TEFTT-PDG-HYYDILELPYHGDTLSMFIAAP----   32
usage_00452.pdb         1  -N-Y-TEFTT-PDG-HYYDILELPYHGDTLSMFIAAP----   32
usage_00739.pdb         1  -N-Y-TEFTT-PDG-HYYDILELPYHGDTLSMFIAAP----   32
usage_01301.pdb         1  FK-Y-GEFVT-PDG-VDYDVIEVPYEGESLSMLLVSP----   33
usage_01858.pdb         1  ---K-VATVA---A-EKMKILELPYASGELSMFVLLP----   29
usage_02389.pdb         1  -N-Y-TEFTT-PDG-HYYDILELPYHGDTLSMFIAAP----   32
usage_02906.pdb         1  ----L-QITS-PDKPYFRLSTFGN------AGSSHLD--YP   27
usage_03219.pdb         1  -N-Y-TEFTT-PDG-LEYDVVELPYQGDTLSMFIAAP----   32
usage_03853.pdb         1  -YGV-TPVRDRN-Y-FNAIYFREHG-----EILFEIATDP-   31
usage_04060.pdb         1  -N-Y-GEFVS-KDG-VDYDVIEMPYEGESISMLLVTP----   32
usage_04099.pdb         1  FR-C-GSTSA-PND-LWYNFIELPYHGESISMLIAL-----   32
usage_04527.pdb         1  -----TEFTT-PDG-HYYDILELPYHGDTLSMFIAAP----   30
                                                                    


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