################################################################################################
# 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 04:25:56 2021
# Report_file: c_0413_11.html
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#====================================
# Aligned_structures: 32
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00016.pdb
#   4: usage_00033.pdb
#   5: usage_00034.pdb
#   6: usage_00035.pdb
#   7: usage_00037.pdb
#   8: usage_00038.pdb
#   9: usage_00039.pdb
#  10: usage_00040.pdb
#  11: usage_00062.pdb
#  12: usage_00067.pdb
#  13: usage_00080.pdb
#  14: usage_00112.pdb
#  15: usage_00119.pdb
#  16: usage_00120.pdb
#  17: usage_00151.pdb
#  18: usage_00152.pdb
#  19: usage_00153.pdb
#  20: usage_00154.pdb
#  21: usage_00155.pdb
#  22: usage_00156.pdb
#  23: usage_00157.pdb
#  24: usage_00158.pdb
#  25: usage_00179.pdb
#  26: usage_00180.pdb
#  27: usage_00181.pdb
#  28: usage_00185.pdb
#  29: usage_00186.pdb
#  30: usage_00187.pdb
#  31: usage_00188.pdb
#  32: usage_00201.pdb
#
# Length:         64
# Identity:       11/ 64 ( 17.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 64 ( 23.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 64 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00002.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00016.pdb         1  -SVSIQNVVKRYDKTT--VVHGVSLDIEPGEFVVLVGPSGCGKSTTLRMVAGLEEISGGT   57
usage_00033.pdb         1  -EVKLINIWKRFGDVT--AVKDLSLEIKDGEFLVLLGPSGCGKTTTLRIAGLEEPTRGQ-   56
usage_00034.pdb         1  --VQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   56
usage_00035.pdb         1  --VQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   56
usage_00037.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00038.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00039.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00040.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00062.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00067.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00080.pdb         1  -EIKLENIVKKFGNFT--ALNNINLKIKDGEFMALLGPSGSGKSTLLYTIAGIYKPTSGK   57
usage_00112.pdb         1  -SIRVVNLKKYFGKVK--AVDGVSFEVKDGEFVALLGPSGCGKTTTLLMLAGIYKPTSGE   57
usage_00119.pdb         1  -TIEFVGVEKIYPGG-ARSVRGVSFQIREGEMVGLLGPSGSGKTTILRLIAGLERPTKGD   58
usage_00120.pdb         1  -TIEFVGVEKIYP-GGARSVRGVSFQIREGEMVGLLGPSGSGKTTILRLIAGLERPTKGD   58
usage_00151.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00152.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00153.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00154.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00155.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00156.pdb         1  ASVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   58
usage_00157.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00158.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00179.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00180.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00181.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00185.pdb         1  --VQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   56
usage_00186.pdb         1  --VQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   56
usage_00187.pdb         1  --VQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   56
usage_00188.pdb         1  -SVQLQNVTKAWGEVV--VSKDINLDIHEGEFVVFVGPSGCGKSTLLRMIAGLETITSGD   57
usage_00201.pdb         1  -SVSIQNVVKRYDKTT--VVHGVSLDIEPGEFVVLVGPSGCGKSTTLRMVAGLEEISGGT   57
                                    K                i  GE     GPSG GK T L   ag      g 

usage_00001.pdb        58  LFIG   61
usage_00002.pdb        58  LFIG   61
usage_00016.pdb        58  IRI-   60
usage_00033.pdb        57  IYI-   59
usage_00034.pdb        57  LFIG   60
usage_00035.pdb        57  LFIG   60
usage_00037.pdb        58  LF--   59
usage_00038.pdb        58  LF--   59
usage_00039.pdb        58  LF--   59
usage_00040.pdb        58  LF--   59
usage_00062.pdb        58  LFI-   60
usage_00067.pdb        58  LFI-   60
usage_00080.pdb        58  IYF-   60
usage_00112.pdb        58  IYF-   60
usage_00119.pdb        59  VWIG   62
usage_00120.pdb        59  VWIG   62
usage_00151.pdb        58  LFI-   60
usage_00152.pdb        58  LFI-   60
usage_00153.pdb        58  LFI-   60
usage_00154.pdb        58  LFIG   61
usage_00155.pdb        58  LFI-   60
usage_00156.pdb        59  LFIG   62
usage_00157.pdb        58  LFI-   60
usage_00158.pdb        58  LFI-   60
usage_00179.pdb        58  LFIG   61
usage_00180.pdb        58  LFIG   61
usage_00181.pdb        58  LFIG   61
usage_00185.pdb        57  LFIG   60
usage_00186.pdb        57  LFIG   60
usage_00187.pdb        57  LFIG   60
usage_00188.pdb        58  LFI-   60
usage_00201.pdb        58  IRI-   60
                               


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