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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 00:18:39 2021
# Report_file: c_1305_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00270.pdb
#   2: usage_00274.pdb
#   3: usage_00516.pdb
#   4: usage_00914.pdb
#   5: usage_00915.pdb
#   6: usage_00916.pdb
#   7: usage_00918.pdb
#   8: usage_01082.pdb
#   9: usage_01236.pdb
#  10: usage_01238.pdb
#
# Length:         37
# Identity:        5/ 37 ( 13.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 37 ( 29.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 37 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00270.pdb         1  ----PWVLTGFADAEGSFILRIRNNNKSSAGYSTELG   33
usage_00274.pdb         1  -----WFLTGFIDGEGCFRISVTK------WRVQL--   24
usage_00516.pdb         1  ---NPWAVVGFIDAEGSFMVRVRKNSKYKTGWLVVA-   33
usage_00914.pdb         1  ----PWAVVGFIDAEGSFMVRVRKNSKYKTGWLVVA-   32
usage_00915.pdb         1  ----PWAVVGFIDAEGSFMVRVRKNSKYKTGWLVVA-   32
usage_00916.pdb         1  ---NPWAVVGFIDAEGSFMVRVRKNSKYKTGWLVVA-   33
usage_00918.pdb         1  -----WAVVGFIDAEGSFMVRVRKNSKYKTGWLVVA-   31
usage_01082.pdb         1  EDFKEGYILGFIEAEGSFSVSIKFQRDVFGGVRLDP-   36
usage_01236.pdb         1  ----PWAVVGFIDAEGSFMVRVRKNSKYKTGWLVVA-   32
usage_01238.pdb         1  ---NPWAVVGFIDAEGSFMVRVRKNSKYKTGWLVVA-   33
                                w   GFidaEGsF            g      


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