################################################################################################
# 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 00:39:52 2021
# Report_file: c_1201_41.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00445.pdb
#   2: usage_00820.pdb
#   3: usage_00867.pdb
#   4: usage_00868.pdb
#   5: usage_00869.pdb
#   6: usage_00977.pdb
#   7: usage_00998.pdb
#   8: usage_01360.pdb
#   9: usage_01361.pdb
#  10: usage_01541.pdb
#  11: usage_01667.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 78 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           68/ 78 ( 87.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00445.pdb         1  DYQILDKS----KIFG---S---------------------NSGSFVMY--SMAADA--Y   28
usage_00820.pdb         1  ----DYGT----LLQG---R---------------------F-NATDMSKHNLSQGVLNF   27
usage_00867.pdb         1  DYQILDKS----KIFG---S---------------------NSGSFVMY--SMKKDK--Y   28
usage_00868.pdb         1  DYQILDKS----KIFG---S---------------------NSGSFVMY--SMKKDK--Y   28
usage_00869.pdb         1  --QILDKS----KIFG---S---------------------NSGSFVMY--SMKKDK--Y   26
usage_00977.pdb         1  -VPMVEMEXXXXXXXXXXXXXXXXXRLFG--------------RFTLLR--RG-KKN--Y   40
usage_00998.pdb         1  --------------------------------------------SIAVKSRT-----GGE   11
usage_01360.pdb         1  DYQILDKS----KIFG---S---------------------NSGSFVMY--SMAADA--Y   28
usage_01361.pdb         1  DYQILDKS----KIFG---S---------------------NSGSFVMY--SMAADA--Y   28
usage_01541.pdb         1  -----------------------------INYLPKNKIDSVNVSQTLGY--NI-GGN--F   26
usage_01667.pdb         1  --QILDKS----KIFG---S---------------------NSGSFVMY--SMKKDK--Y   26
                                                                                       

usage_00445.pdb        29  YIY---------------   31
usage_00820.pdb        28  GRLY--------------   31
usage_00867.pdb        29  YIY---------------   31
usage_00868.pdb        29  YIY---------------   31
usage_00869.pdb        27  YIY---------------   29
usage_00977.pdb        41  CLIC--------------   44
usage_00998.pdb        12  ESFTIPAWSADRHSIIVQ   29
usage_01360.pdb        29  YIY---------------   31
usage_01361.pdb        29  YIY---------------   31
usage_01541.pdb        27  NSG---------------   29
usage_01667.pdb        27  YIY---------------   29
                                             


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