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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: Fri Jan 22 10:40:35 2021
# Report_file: c_1148_65.html
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#====================================
# Aligned_structures: 7
#   1: usage_00611.pdb
#   2: usage_00844.pdb
#   3: usage_00846.pdb
#   4: usage_01357.pdb
#   5: usage_01992.pdb
#   6: usage_03760.pdb
#   7: usage_03936.pdb
#
# Length:         80
# Identity:        0/ 80 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 80 (  1.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           62/ 80 ( 77.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00611.pdb         1  -------YYYKVTA--EKIDKVPGVSY--DT-TSYTVQVH---VLW--NEE-QQKPVATY   42
usage_00844.pdb         1  GHDYVLDNVHFHAPMEFLINN-----K--TR-PLSAHFVH---KDA--K---G---R-LL   40
usage_00846.pdb         1  --DYVLDNVHFHAPMEFLINN-----K--TR-PLSAHFVH---KDA--K---G---R-LL   38
usage_01357.pdb         1  -------PFTVEV------------------------PVPNKV--VKGQ--TV---E-IR   21
usage_01992.pdb         1  -------QFHFHVPSENQIKG-----R--TF-PMEAHFVH---LDE--N---K---Q-PL   33
usage_03760.pdb         1  -------QFHFHVPSENQIKG-----R--TF-PMEAHFVH---LDE--N---K---Q-PL   33
usage_03936.pdb         1  -------DFEFYMG-----ES------LDMEAGIIYSYYK---G-E--E---------IT   27
                                                                 v                     

usage_00611.pdb        43  IVGYK---------------   47
usage_00844.pdb        41  VLAIGFE-------------   47
usage_00846.pdb        39  VLAIGFE------------E   46
usage_01357.pdb        22  CELKKEGDFSGTLYTIRYFQ   41
usage_01992.pdb        34  VLAVLYE------------A   41
usage_03760.pdb        34  VLAVLYE-------------   40
usage_03936.pdb        28  PRFVYI--------------   33
                                               


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