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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: Sun Jan 24 08:57:03 2021
# Report_file: c_0669_52.html
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#====================================
# Aligned_structures: 15
#   1: usage_00024.pdb
#   2: usage_00348.pdb
#   3: usage_00349.pdb
#   4: usage_00350.pdb
#   5: usage_00351.pdb
#   6: usage_00352.pdb
#   7: usage_00370.pdb
#   8: usage_00374.pdb
#   9: usage_00549.pdb
#  10: usage_00550.pdb
#  11: usage_00551.pdb
#  12: usage_00552.pdb
#  13: usage_01627.pdb
#  14: usage_01735.pdb
#  15: usage_01736.pdb
#
# Length:         70
# Identity:       38/ 70 ( 54.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 70 ( 55.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 70 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA   55
usage_00348.pdb         1  -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA   55
usage_00349.pdb         1  -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA   55
usage_00350.pdb         1  -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA   55
usage_00351.pdb         1  -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA   55
usage_00352.pdb         1  VSIGTIFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA   60
usage_00370.pdb         1  -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA   55
usage_00374.pdb         1  -----IFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA   55
usage_00549.pdb         1  --SIGTIFAIYRKTSDEPSEKDALQCGRNIVAAGYALYGSATLVALSTGQGVDLFMLDPA   58
usage_00550.pdb         1  --SIGTIFAIYRKTSDEPSEKDALQCGRNIVAAGYALYGSATLVALSTGQGVDLFMLDPA   58
usage_00551.pdb         1  -SIGTIFAIYRK--TSEPSEKDALQCGRNIVAAGYALYGSATLVALSTGQGVDLFMLDPA   57
usage_00552.pdb         1  -SIGTIFAIYRKTSEDEPSEKDALQCGRNIVAAGYALYGSATLVALSTGQGVDLFMLDPA   59
usage_01627.pdb         1  VSIGTIFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA   60
usage_01735.pdb         1  VSIGTIFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA   60
usage_01736.pdb         1  VSIGTIFGIYRKNSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMVNGVNCFMLDPA   60
                                          dEPSEKDALQ GRN VAAGYALYGSAT   L    GV  FMLDPA

usage_00024.pdb        56  IGEFILVDRD   65
usage_00348.pdb        56  IGEFILVDRN   65
usage_00349.pdb        56  IGEFILVDRN   65
usage_00350.pdb        56  IGEFILVDRN   65
usage_00351.pdb        56  IGEFILVDRN   65
usage_00352.pdb        61  IGEFILVDRN   70
usage_00370.pdb        56  IGEFILVDRN   65
usage_00374.pdb        56  IGEFILVDRN   65
usage_00549.pdb        59  LGEFVLVEKD   68
usage_00550.pdb        59  LGEFVLVEKD   68
usage_00551.pdb        58  LGEFVLVEKD   67
usage_00552.pdb        60  LGEFVLVEKD   69
usage_01627.pdb        61  IGEFILVDRN   70
usage_01735.pdb        61  IGEFILVDRN   70
usage_01736.pdb        61  IGEFILVDRN   70
                            GEF LV   


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