################################################################################################
# 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 00:26:42 2021
# Report_file: c_1148_66.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_01017.pdb
#   2: usage_01419.pdb
#   3: usage_01443.pdb
#   4: usage_01444.pdb
#   5: usage_01656.pdb
#   6: usage_01657.pdb
#   7: usage_01794.pdb
#   8: usage_02836.pdb
#   9: usage_03485.pdb
#  10: usage_03486.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 45 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01017.pdb         1  PLIEGVIYPERK------K--KEYNVIFK-D-----NTTKKVH--   29
usage_01419.pdb         1  ---NRTLEEVTG-DQ---MG-VTGVRLRDTQ-NS-DNIESLD---   32
usage_01443.pdb         1  ---TIIKGEKIY-NA--QTD-INGWILRD-D-TS-KEIITVFR--   33
usage_01444.pdb         1  ---TIIKGEKIY-NA--QTD-INGWILRD-D-TS-KEIITVFRGT   35
usage_01656.pdb         1  -------GEKIY-NA--QTD-INGWILRD-D-TS-KEIITVFR--   29
usage_01657.pdb         1  ---TIIKGEKIY-NA--QTD-INGWILRD-D-TS-KEIITVFR--   33
usage_01794.pdb         1  -------IYAAG-GYDGQDQLNSVERYD--V-ET-ETWTFVA---   30
usage_02836.pdb         1  ---RLEVSNQAKLPT--QF--GEFYIQCF-REKGSKDHLVVFT--   35
usage_03485.pdb         1  ---TIIKGEKIY-NA--QTD-INGWILRD-D-TS-KEIITVFR--   33
usage_03486.pdb         1  ---TIIKGEKIY-NA--QTD-INGWILRD-D-TS-KEIITVFR--   33
                                                                        


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