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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 00:12:41 2021
# Report_file: c_0777_166.html
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#====================================
# Aligned_structures: 9
#   1: usage_00393.pdb
#   2: usage_00491.pdb
#   3: usage_00658.pdb
#   4: usage_00659.pdb
#   5: usage_00660.pdb
#   6: usage_00661.pdb
#   7: usage_00843.pdb
#   8: usage_01259.pdb
#   9: usage_01468.pdb
#
# Length:         88
# Identity:        0/ 88 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 88 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 88 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00393.pdb         1  DMVFA-FT-ND----DSTN-FFISMNARY--M----FNVENVIAR-----------VY--   34
usage_00491.pdb         1  --RVV--VGSG----GVDS-SVTALLLKE--QGYDV----IGIFKNWDDTDCTATE----   41
usage_00658.pdb         1  -EKVV-LAYSG----GLDT-SVILKWLCE--KGFDV----IAYVA-----------NVGQ   36
usage_00659.pdb         1  -EKVV-LAYSG----GLDT-SVILKWLCE--KGFDV----IAYVA-----------NVGQ   36
usage_00660.pdb         1  -EKVV-LAYSG----GLDT-SVILKWLCE--KGFDV----IAYVA-----------NVGQ   36
usage_00661.pdb         1  -EKVV-LAYSG----GLDT-SVILKWLCE--KGFDV----IAYVA-----------NVGQ   36
usage_00843.pdb         1  -GSVV-LAYSG----GLDT-SCILVWLKE--QGYDV----IAYLA-----------NIGQ   36
usage_01259.pdb         1  -----RVLSLF----DG--IATGLLVLKDLGIQVDR----YIASE-----------VCE-   33
usage_01468.pdb         1  ------EGVNVGDKDFSAL-ISKMKEAG----------V-SIIYW-----------GG--   29
                                                                                       

usage_00393.pdb        35  ----DPEKIKIFEENG----IKTIC--P   52
usage_00491.pdb        42  ---DYKDVVAVADQIG----I-PYYSVN   61
usage_00658.pdb        37  KD-DFVAIKEKALKTG----ASKVYVED   59
usage_00659.pdb        37  KD-DFVAIKEKALKTG----ASKVYVED   59
usage_00660.pdb        37  KD-DFVAIKEKALKTG----ASKVYVED   59
usage_00661.pdb        37  KD-DFVAIKEKALKTG----ASKVYVED   59
usage_00843.pdb        37  KE-DFEEARKKALKLG----AKKVFIED   59
usage_01259.pdb        34  --DSITVGMVRHQ-------GKIMYVGD   52
usage_01468.pdb        30  ----LHTEAGLIIRQAADQGLKAKLVSG   53
                                                       


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