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# 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 02:40:09 2021
# Report_file: c_1184_53.html
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#====================================
# Aligned_structures: 21
#   1: usage_00623.pdb
#   2: usage_00869.pdb
#   3: usage_00911.pdb
#   4: usage_00983.pdb
#   5: usage_00985.pdb
#   6: usage_00987.pdb
#   7: usage_00989.pdb
#   8: usage_00993.pdb
#   9: usage_00995.pdb
#  10: usage_00997.pdb
#  11: usage_00999.pdb
#  12: usage_01161.pdb
#  13: usage_01355.pdb
#  14: usage_01452.pdb
#  15: usage_01610.pdb
#  16: usage_02089.pdb
#  17: usage_02103.pdb
#  18: usage_02104.pdb
#  19: usage_02105.pdb
#  20: usage_02106.pdb
#  21: usage_02335.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 57 ( 84.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00623.pdb         1  ------LIYQMS-KLASGAP-D---RFSGSGSG------------TDFTLRISR---   31
usage_00869.pdb         1  ------LIKYAS-NLESGVP-A---RFSGSGSG------------TDFTLNIHP---   31
usage_00911.pdb         1  ------LIYLAS-NLASGVP-A---RFSGSGSG------------TDFTLNIHP---   31
usage_00983.pdb         1  ------LIYRAS-NLESGIP-A---RFSGSGSR------------TDFTLTINP---   31
usage_00985.pdb         1  ------LIYRAS-NLESGIP-A---RFSGSGSR------------TDFTLTINP---   31
usage_00987.pdb         1  ------LIYRAS-NLESGIP-A---RFSGSGSR------------TDFTLTINP---   31
usage_00989.pdb         1  ------LIYRAS-NLESGIP-A---RFSGSGSR------------TDFTLTINP---   31
usage_00993.pdb         1  ------LIYRAS-NLESGIP-A---RFSGSGSR------------TDFTLTINP---   31
usage_00995.pdb         1  ------LIYRAS-NLESGIP-A---RFSGSGSR------------TDFTLTINP---   31
usage_00997.pdb         1  ------LIYRAS-NLESGIP-A---RFSGSGSR------------TDFTLTINP---   31
usage_00999.pdb         1  ------LIYRAS-NLESGIP-A---RFSGSGSR------------TDFTLTINP---   31
usage_01161.pdb         1  ------LIGGTN-NRAPGVP-A---RFSGSLIG------------DKAALTITG---   31
usage_01355.pdb         1  -------------------------ATLTAKN-LAKAYKGRRVVEDVSLTVNS----   27
usage_01452.pdb         1  -GSYGIARLSASEAIPAWADGGGFVSITRTD----------------DELSIVC---   37
usage_01610.pdb         1  R----REFLSNK-YNG---H-V---ENISF-HN-------------PYYNVELTDYR   31
usage_02089.pdb         1  ------LIYAAS-NLESGIP-A---RFSGSGSR------------TDFTLNI-----   29
usage_02103.pdb         1  ------LIYDAS-NLETGVP-S---RFSGSGSG------------TDFTFT------   28
usage_02104.pdb         1  ------LIYDAS-NLETGVP-S---RFSGSGSG------------TDFTFT------   28
usage_02105.pdb         1  ------LIYDAS-NLETGVP-S---RFSGSGSG------------TDFTFT------   28
usage_02106.pdb         1  ------LIYDAS-NLETGVP-S---RFSGSGSG------------TDFTFT------   28
usage_02335.pdb         1  ------LIYDSS-SRATGVP-A---RFSGSGSG------------TDFTLTISS---   31
                                                                                    


#=========================================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.
#
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