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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 23:12:20 2021
# Report_file: c_1200_142.html
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#====================================
# Aligned_structures: 12
#   1: usage_00611.pdb
#   2: usage_00612.pdb
#   3: usage_01011.pdb
#   4: usage_01489.pdb
#   5: usage_03577.pdb
#   6: usage_04055.pdb
#   7: usage_04128.pdb
#   8: usage_04174.pdb
#   9: usage_04176.pdb
#  10: usage_04647.pdb
#  11: usage_04734.pdb
#  12: usage_04789.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 65 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 65 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00611.pdb         1  KITPVFVRFSTVQ--------GGAGSAD--TVRSIRGFATKFYTE---------EGIFDL   41
usage_00612.pdb         1  KITPVFVRFSTVQ--------GGAGSAD--TVRSIRGFATKFYTE---------EGIFDL   41
usage_01011.pdb         1  KITPVFVRFSTVQ--------GGAGSAD--TVRDIRGFATKFYTE---------EGIFDL   41
usage_01489.pdb         1  ---SYVQSKGK-Q---------------LNGAGGSADLAKYIQAGATYYFNKNMNVWVDY   41
usage_03577.pdb         1  ---D-KVIPVAGHDSLNVGGA---------HSPYFTRNIVILTDN---------SGHTGV   38
usage_04055.pdb         1  STVPALIRFSNGS--------GNPKQRD--GAPGVRGMAVKFTLP---------DGSTTD   41
usage_04128.pdb         1  KITPVFVRFSTVQ--------GGAGSAD--TVRDIRGFATKFYTE---------EGIFDL   41
usage_04174.pdb         1  KITPVFVRFSTVQ--------GGAGSAD--TVRDIRGFATKFYTE---------EGIFDL   41
usage_04176.pdb         1  KITPVFVRFSTVQ--------GGAGSAD--TVRDIRGFATKFYTE---------EGIFDL   41
usage_04647.pdb         1  KITPVFVRFSTVQ--------GGAGSAD--TVRQIRGFATKFYTE---------EGIFDL   41
usage_04734.pdb         1  KITPVFVRFSTVQ--------GGAGSAD--TVRNIRGFATKFYTE---------EGIFDL   41
usage_04789.pdb         1  KITPVFVRFSTVQ--------GGAGSAD--TVRDIRGFATKFYTE---------EGIFDL   41
                                                                 a                g    

usage_00611.pdb        42  VG---   43
usage_00612.pdb        42  VG---   43
usage_01011.pdb        42  VGNNT   46
usage_01489.pdb        42  RFN--   44
usage_03577.pdb        39  -GEAP   42
usage_04055.pdb        42  VSAQT   46
usage_04128.pdb        42  VGNN-   45
usage_04174.pdb        42  VGNNT   46
usage_04176.pdb        42  VGNNT   46
usage_04647.pdb        42  VG---   43
usage_04734.pdb        42  VG---   43
usage_04789.pdb        42  VGHNT   46
                                


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