################################################################################################
# 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 05:17:42 2021
# Report_file: c_1205_42.html
################################################################################################
#====================================
# Aligned_structures: 38
#   1: usage_00025.pdb
#   2: usage_00035.pdb
#   3: usage_00135.pdb
#   4: usage_00141.pdb
#   5: usage_00205.pdb
#   6: usage_00206.pdb
#   7: usage_00405.pdb
#   8: usage_00406.pdb
#   9: usage_00601.pdb
#  10: usage_00678.pdb
#  11: usage_00679.pdb
#  12: usage_00742.pdb
#  13: usage_00743.pdb
#  14: usage_00744.pdb
#  15: usage_00801.pdb
#  16: usage_00933.pdb
#  17: usage_00936.pdb
#  18: usage_00939.pdb
#  19: usage_01059.pdb
#  20: usage_01283.pdb
#  21: usage_01396.pdb
#  22: usage_01579.pdb
#  23: usage_01648.pdb
#  24: usage_01649.pdb
#  25: usage_01660.pdb
#  26: usage_01737.pdb
#  27: usage_01882.pdb
#  28: usage_01949.pdb
#  29: usage_01950.pdb
#  30: usage_01960.pdb
#  31: usage_01961.pdb
#  32: usage_01962.pdb
#  33: usage_01972.pdb
#  34: usage_01973.pdb
#  35: usage_02024.pdb
#  36: usage_02025.pdb
#  37: usage_02108.pdb
#  38: usage_02109.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 30 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 30 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00035.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00135.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00141.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00205.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00206.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00405.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00406.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00601.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00678.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00679.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00742.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00743.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00744.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00801.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00933.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00936.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_00939.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01059.pdb         1  -QELR-LNTL----NNVV---ELWALTYLR   21
usage_01283.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01396.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01579.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01648.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01649.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01660.pdb         1  KTHMT-HHAVSDHEA-TL---RCWALSFYP   25
usage_01737.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01882.pdb         1  -----ILHFASAS-V-HQGTELYKVTKVFE   23
usage_01949.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01950.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01960.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01961.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01962.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01972.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_01973.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_02024.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_02025.pdb         1  KTHMT-HHAVSDHEA-TL---RCWALSFYP   25
usage_02108.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
usage_02109.pdb         1  --HMT-HHAVSDHEA-TL---RCWALSFYP   23
                                  h               wal    


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