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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 02:15:47 2021
# Report_file: c_0715_42.html
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#====================================
# Aligned_structures: 19
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00070.pdb
#   6: usage_00071.pdb
#   7: usage_00072.pdb
#   8: usage_00073.pdb
#   9: usage_00076.pdb
#  10: usage_00082.pdb
#  11: usage_00101.pdb
#  12: usage_00146.pdb
#  13: usage_00294.pdb
#  14: usage_00383.pdb
#  15: usage_00400.pdb
#  16: usage_00401.pdb
#  17: usage_00402.pdb
#  18: usage_00556.pdb
#  19: usage_00640.pdb
#
# Length:         65
# Identity:        6/ 65 (  9.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 65 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 65 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   56
usage_00067.pdb         1  AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   56
usage_00068.pdb         1  AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   56
usage_00069.pdb         1  -AAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   55
usage_00070.pdb         1  AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   56
usage_00071.pdb         1  AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   56
usage_00072.pdb         1  AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   56
usage_00073.pdb         1  AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   56
usage_00076.pdb         1  -VPFEFPPEAQSKDFLIPIGKAKIERQGTHITVVSHSRPVGHCLEAAAVLSKEGVECE--   57
usage_00082.pdb         1  ---SAVP---D-GYYTVPLDKAAITRPGNDVSVLTYGTTVYVAQVAAEESG---VD-AEV   49
usage_00101.pdb         1  AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   56
usage_00146.pdb         1  ---SAVP---D-GYYTVPLDKAAITRPGNDVSVLTYGTTVYVAQVAAEESG---VD-AEV   49
usage_00294.pdb         1  AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   56
usage_00383.pdb         1  AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   56
usage_00400.pdb         1  -AAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   55
usage_00401.pdb         1  -AAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   55
usage_00402.pdb         1  -AAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   55
usage_00556.pdb         1  -FRQEVP---E-GEYTIPIGKADIKREGKDITIIAYGAMVHESLKAAAELEKEGISAEVV   55
usage_00640.pdb         1  AAAEEVP---I-EPYNIPLSQAEVIQEGSDVTLVAWGTQVHVIREVASMAKEKLGVSCEV   56
                                vP       y  P   A     G d      g  V      A             

usage_00066.pdb        57  IDLR-   60
usage_00067.pdb        57  IDLRT   61
usage_00068.pdb        57  IDLRT   61
usage_00069.pdb        56  IDLR-   59
usage_00070.pdb        57  IDLRT   61
usage_00071.pdb        57  IDLRT   61
usage_00072.pdb        57  IDLRT   61
usage_00073.pdb        57  IDLRT   61
usage_00076.pdb            -----     
usage_00082.pdb        50  I-DLR   53
usage_00101.pdb        57  IDLR-   60
usage_00146.pdb        50  I-DLR   53
usage_00294.pdb        57  IDLR-   60
usage_00383.pdb        57  IDLR-   60
usage_00400.pdb        56  IDLRT   60
usage_00401.pdb        56  IDLRT   60
usage_00402.pdb        56  IDLRT   60
usage_00556.pdb        56  D-LR-   58
usage_00640.pdb        57  IDLRT   61
                                


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