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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 00:59:06 2021
# Report_file: c_1281_3.html
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#====================================
# Aligned_structures: 13
#   1: usage_00005.pdb
#   2: usage_00109.pdb
#   3: usage_00667.pdb
#   4: usage_00668.pdb
#   5: usage_00669.pdb
#   6: usage_00729.pdb
#   7: usage_00730.pdb
#   8: usage_00731.pdb
#   9: usage_00732.pdb
#  10: usage_00733.pdb
#  11: usage_00734.pdb
#  12: usage_00735.pdb
#  13: usage_00736.pdb
#
# Length:         77
# Identity:        0/ 77 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 77 (  5.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 77 ( 72.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -PVR--TLL------------------------HREHFE---LILRRHPRVLWNLA--EL   28
usage_00109.pdb         1  ----SYHEI------------------------ALGALHDFGDR-Q----DWQILQQGE-   26
usage_00667.pdb         1  ---E--RHLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRT---LP-MFH--DKEFAQ--A-   46
usage_00668.pdb         1  ---E--RHLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRT---LP-MFH--DKEFAQ--A-   46
usage_00669.pdb         1  ---E--RHLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRT---LP-MFH--DKEFAQ--A-   46
usage_00729.pdb         1  S--E--RHLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRT---LP-MFH--DKEFAQ--A-   47
usage_00730.pdb         1  S--E--RHLLLIYTGGTLGMQ---------PGLVTLLRT---LP-MFH--DKEFAQ--A-   38
usage_00731.pdb         1  ---E--RHLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRT---LP-MFH--DKEFAQ--A-   46
usage_00732.pdb         1  ---E--RHLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRT---LP-MFH--DKEFAQ--A-   46
usage_00733.pdb         1  S--E--RHLLLIYTGGTLGMQS--GVLVPGPGLVTLLRT---LP-MFH--DKEFAQ--A-   45
usage_00734.pdb         1  ---E--RHLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRT---LP-MFH--DKEFAQ--A-   46
usage_00735.pdb         1  ---E--RHLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRT---LP-MFH--DKEFAQ--A-   46
usage_00736.pdb         1  ---E--RHLLLIYTGGTLGMQSKGGVLVPGPGLVTLLRT---LP-MFH--DKEFAQ--A-   46
                                   l                                 l       d    q    

usage_00005.pdb        29  ARRVTFLNDELIAFGQN   45
usage_00109.pdb        27  -ALLTLIAQG-------   35
usage_00667.pdb        47  -QG--------------   48
usage_00668.pdb        47  -QG--------------   48
usage_00669.pdb        47  -QG--------------   48
usage_00729.pdb        48  -QG--------------   49
usage_00730.pdb        39  -QG--------------   40
usage_00731.pdb        47  -QG--------------   48
usage_00732.pdb        47  -QG--------------   48
usage_00733.pdb        46  -QG--------------   47
usage_00734.pdb        47  -QG--------------   48
usage_00735.pdb        47  -QG--------------   48
usage_00736.pdb        47  -QG--------------   48
                                            


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