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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 23:13:02 2021
# Report_file: c_1142_56.html
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#====================================
# Aligned_structures: 13
#   1: usage_00044.pdb
#   2: usage_00121.pdb
#   3: usage_00152.pdb
#   4: usage_00761.pdb
#   5: usage_00887.pdb
#   6: usage_01271.pdb
#   7: usage_01272.pdb
#   8: usage_01441.pdb
#   9: usage_01442.pdb
#  10: usage_01443.pdb
#  11: usage_01444.pdb
#  12: usage_01797.pdb
#  13: usage_02277.pdb
#
# Length:         70
# Identity:        0/ 70 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 70 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/ 70 ( 82.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  -----SIREVDGA-----YVIYDGEI----GSLRAAS----D---V-EIASED-------   31
usage_00121.pdb         1  DY---IGI--NQY-----TASYMKG-Q--QLMQQTPT----SYSAD-WQVTYVF------   36
usage_00152.pdb         1  DY---IGI--NQY-----TASYMKG-Q--QLMQQTPT----SYSAD-WQVTYVF------   36
usage_00761.pdb         1  --YDR-------------VSLSVQP------------GPTVAS--G-ENVTLLC------   24
usage_00887.pdb         1  -----PSY--RFKANNNDSGEYTCQ----------------TG--Q-TSLSDPV------   28
usage_01271.pdb         1  DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------   31
usage_01272.pdb         1  DF---VGL--NYY-----TASYVTN-A-N-------F----SYNTD-IHVTYET------   30
usage_01441.pdb         1  DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------   31
usage_01442.pdb         1  DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------   31
usage_01443.pdb         1  DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------   31
usage_01444.pdb         1  DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------   31
usage_01797.pdb         1  DF---VGL--NYY-----TASYVTN-ASN-------F----SYNTD-IHVTYET------   31
usage_02277.pdb         1  --------------------GKAYF-TG---------------APTRAALKVSFFGPFYG   24
                                                                                       

usage_00044.pdb            ----------     
usage_00121.pdb            ----------     
usage_00152.pdb            ----------     
usage_00761.pdb        25  -QSQGWMQT-   32
usage_00887.pdb        29  HLTVL----S   34
usage_01271.pdb            ----------     
usage_01272.pdb            ----------     
usage_01441.pdb            ----------     
usage_01442.pdb            ----------     
usage_01443.pdb            ----------     
usage_01444.pdb            ----------     
usage_01797.pdb            ----------     
usage_02277.pdb        25  GYNV------   28
                                     


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