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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 00:24:57 2021
# Report_file: c_0717_24.html
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#====================================
# Aligned_structures: 10
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00053.pdb
#   4: usage_00332.pdb
#   5: usage_00333.pdb
#   6: usage_00335.pdb
#   7: usage_00336.pdb
#   8: usage_00358.pdb
#   9: usage_00359.pdb
#  10: usage_00416.pdb
#
# Length:         87
# Identity:        5/ 87 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 87 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 87 ( 37.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  MVTVLVVNSGSSSLKYAVVRPASGEFLADGIIEEIGSG--AVP--------DHDAALRAA   50
usage_00039.pdb         1  -VTVLVVNSGSSSLKYAVVRPASGEFLADGIIEEIGSG--AVP--------DHDAALRAA   49
usage_00053.pdb         1  -RRVLVINSGSSSLKFQLVDPESGVAASTGIVERIGES--PVP--------DHDAALRRA   49
usage_00332.pdb         1  ARRVLVINSGSSSLKFQLVDPESGVAASTGIVERIESS--PVP--------DHDAALRRA   50
usage_00333.pdb         1  -RRVLVINSGSSSLKFQLVDPESGVAASTGIVERIGEESSPVP--------DHDAALRRA   51
usage_00335.pdb         1  NRVVLVLNSGSSSLKFQLVEPDSGMSRATGNIERI-------P--------DHDAALRRV   45
usage_00336.pdb         1  -RVVLVLNSGSSSLKFQLVEPDSGMSRATGNIERIG-S--SVP--------DHDAALRRV   48
usage_00358.pdb         1  -RRVLVINSGSSSLKFQLVDPEFGVAASTGIVERIGEESSPVP--------DHDAALRRA   51
usage_00359.pdb         1  ARRVLVINSGSSSLKFQLVDPEFGVAASTGIVERIGES--PVP--------DHDAALRRA   50
usage_00416.pdb         1  -RYLIGVDGGGTGTRIRLHASDG-TPLA-AEGGASA-LS----QGIAKSWQAVLSTLEAA   52
                              vlv nsGssslk   v p        g  e i                dhdaaLr  

usage_00038.pdb        51  FDELAAAGLHL-E-DLDLKAVGHRMV-   74
usage_00039.pdb        50  FDELAAAGLHL-E-DLDLKAVGHRMVH   74
usage_00053.pdb        50  FDMLAGDGVDL-N-TAGLVAVGHRVV-   73
usage_00332.pdb        51  FDMLAGDGVDL-N-TAGLVAVGHRVV-   74
usage_00333.pdb        52  FDMLAGDGVDL-N-TAGLVAVGHRVV-   75
usage_00335.pdb        46  FEILAEDDIDL-Q-SCGLVAVGHRVV-   69
usage_00336.pdb        49  FEILAEDDI-------GLVAVGHRVV-   67
usage_00358.pdb        52  FDMLAGDGVDL-N-TAGLVAVGHRVV-   75
usage_00359.pdb        51  FDMLAGDGVDL-N-TAGLVAVGHRVV-   74
usage_00416.pdb        53  FQQAG---LPAAPAS--ACAIGLG---   71
                           F  la            l AvGhr   


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