################################################################################################
# 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 23:14:32 2021
# Report_file: c_1487_335.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_02698.pdb
#   2: usage_02699.pdb
#   3: usage_02927.pdb
#   4: usage_02928.pdb
#   5: usage_02940.pdb
#   6: usage_02941.pdb
#   7: usage_02942.pdb
#   8: usage_02943.pdb
#   9: usage_03108.pdb
#  10: usage_04895.pdb
#  11: usage_04897.pdb
#  12: usage_04986.pdb
#  13: usage_04987.pdb
#  14: usage_04988.pdb
#
# Length:         33
# Identity:       22/ 33 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 33 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 33 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02698.pdb         1  ----SDKLLYQAKLALDEDLRLKVVRKMFELRF   29
usage_02699.pdb         1  ----SDKLLYQAKLALDEDLRLKVVRKMFELRF   29
usage_02927.pdb         1  -----DKLLYQAKLALDEDLRLKVVRKMFELR-   27
usage_02928.pdb         1  -----DKLLYQAKLALDEDLRLKVVRKMFELR-   27
usage_02940.pdb         1  ---RSDKLLYQAKLALDEDLRLKVVRKMFELR-   29
usage_02941.pdb         1  ---RSDKLLYQAKLALDEDLRLKVVRKMFELR-   29
usage_02942.pdb         1  -----DKLLYQAKLALDEDLRLKVVRKMFELR-   27
usage_02943.pdb         1  ----SDKLLYQAKLALDEDLRLKVVRKMFELR-   28
usage_03108.pdb         1  ----SDKLLYQAKLALDEDLRLKVVRKMFELRF   29
usage_04895.pdb         1  ----SDKLLYQAKLALDEDLRLKVVRKMFELR-   28
usage_04897.pdb         1  -----DKLLYQAKLALDEDLRLKVVRKMFEL--   26
usage_04986.pdb         1  --ARSDKLLYQAKLALDEDLRLKVVRKFELR--   29
usage_04987.pdb         1  --ARSDKLLYQAKLALDEDLRLKVVRKFELR--   29
usage_04988.pdb         1  GGARSDKLLYQAKLALDEDLRLKVVRKFELR--   31
                                DKLLYQAKLALDEDLRLKVVRK      


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