################################################################################################
# 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 01:54:42 2021
# Report_file: c_1312_18.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00203.pdb
#   2: usage_00353.pdb
#   3: usage_00354.pdb
#   4: usage_00443.pdb
#   5: usage_00444.pdb
#   6: usage_00445.pdb
#   7: usage_00446.pdb
#   8: usage_00447.pdb
#   9: usage_00448.pdb
#  10: usage_00591.pdb
#  11: usage_00631.pdb
#  12: usage_00632.pdb
#  13: usage_00635.pdb
#  14: usage_00636.pdb
#  15: usage_00641.pdb
#  16: usage_00642.pdb
#  17: usage_00915.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 54 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  SEELISEIRHP---------YETQSDSFYFV------DDRLVHNKAD-Y--SYS   36
usage_00353.pdb         1  TDEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   39
usage_00354.pdb         1  TDEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   39
usage_00443.pdb         1  TDEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   39
usage_00444.pdb         1  TDEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   39
usage_00445.pdb         1  TDEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   39
usage_00446.pdb         1  TDEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   39
usage_00447.pdb         1  TDEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   39
usage_00448.pdb         1  TDEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   39
usage_00591.pdb         1  EDDEYKAFY--KSFSKESDDPMAYIHFTAEG-----EV-TF-KSILF-V-----   39
usage_00631.pdb         1  TDEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   39
usage_00632.pdb         1  -DEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   38
usage_00635.pdb         1  TDEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   39
usage_00636.pdb         1  TDEEYKEFY--KHIAHDFNDPLTWSHNRVEG-----KQ-EY-TSLLY-I-----   39
usage_00641.pdb         1  -ENDYYSFY--KNTFKAYDDPLAYVHFNVEG-----QI-SF-NSILY-I-----   38
usage_00642.pdb         1  ----YYSFY--KNTFKAYDDPLAYVHFNVEG-----QI-SF-NSILY-I-----   35
usage_00915.pdb         1  ----TRQQV--EDFH-G--PE-DYWCQCVAWSHLGTSK-SR-KASVRIAYL---   39
                                                                                 


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