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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 01:26:21 2021
# Report_file: c_0863_30.html
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#====================================
# Aligned_structures: 15
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00032.pdb
#   4: usage_00033.pdb
#   5: usage_00142.pdb
#   6: usage_00181.pdb
#   7: usage_00398.pdb
#   8: usage_00399.pdb
#   9: usage_00537.pdb
#  10: usage_00538.pdb
#  11: usage_00541.pdb
#  12: usage_00794.pdb
#  13: usage_00795.pdb
#  14: usage_01325.pdb
#  15: usage_01326.pdb
#
# Length:         65
# Identity:       51/ 65 ( 78.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 65 ( 96.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 65 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_00031.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_00032.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_00033.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_00142.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_00181.pdb         1  SEDEAKVCMVYDLYKTLTPISAAYARARGADRMSSFGDFVALSDVCDVPTAKIISREVSD   60
usage_00398.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_00399.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_00537.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_00538.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_00541.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_00794.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_00795.pdb         1  SEEEAQVCMVHDLHKTLTPLASAYARSRGADRMSSFGDFIALSDICDVPTAKIISREVSD   60
usage_01325.pdb         1  SEEEAQVC-VHDLHKTLTPLASAYARSRGADR-SSFGDFIALSDICDVPTAKIISREVSD   58
usage_01326.pdb         1  SEEEAQVC-VHDLHKTLTPLASAYARSRGADR-SSFGDFIALSDICDVPTAKIISREVSD   58
                           SEeEAqVC VhDLhKTLTPlasAYARsRGADR SSFGDFiALSDiCDVPTAKIISREVSD

usage_00030.pdb        61  GVVAP   65
usage_00031.pdb        61  GVVAP   65
usage_00032.pdb        61  GVVAP   65
usage_00033.pdb        61  GVVAP   65
usage_00142.pdb        61  GVVAP   65
usage_00181.pdb        61  GIIAP   65
usage_00398.pdb        61  GVVAP   65
usage_00399.pdb        61  GVVAP   65
usage_00537.pdb        61  GVVAP   65
usage_00538.pdb        61  GVVAP   65
usage_00541.pdb        61  GVVAP   65
usage_00794.pdb        61  GVVAP   65
usage_00795.pdb        61  GVVAP   65
usage_01325.pdb        59  GVVAP   63
usage_01326.pdb        59  GVVAP   63
                           GvvAP


#=========================================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.
#
################################################EOF#################################################