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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 00:54:32 2021
# Report_file: c_1319_160.html
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#====================================
# Aligned_structures: 12
#   1: usage_00562.pdb
#   2: usage_00644.pdb
#   3: usage_01344.pdb
#   4: usage_01411.pdb
#   5: usage_01507.pdb
#   6: usage_01603.pdb
#   7: usage_01604.pdb
#   8: usage_02139.pdb
#   9: usage_02161.pdb
#  10: usage_02301.pdb
#  11: usage_02333.pdb
#  12: usage_02334.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 29 ( 13.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 29 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00562.pdb         1  -LEEVAKRNT--AE-ETWMVIHGRVYD--   23
usage_00644.pdb         1  -PAEVAKHNK--PD-DCWVVINGYVYD--   23
usage_01344.pdb         1  -PAEVAKHNK--PD-DCWVVINGYVYDLT   25
usage_01411.pdb         1  ----VSSHTS--PETGIWVTLGSEVFD--   21
usage_01507.pdb         1  -EEELKKHNK--KD-DCWICIRGFVYN--   23
usage_01603.pdb         1  SLTEIAKHNT--EE-DCWVIIKDIVYDL-   25
usage_01604.pdb         1  SLTEIAKHNT--EE-DCWVIIKDIVYDL-   25
usage_02139.pdb         1  TPAELRRFDGVQDP-RILMAINGKVFD--   26
usage_02161.pdb         1  TLEQVAEHHS--PD-DCWMAIHGKVYD--   24
usage_02301.pdb         1  RIADLENHNN--DG-GFWTVIDGKVYD--   24
usage_02333.pdb         1  -PAEVAKHNK--PD-DCWVVINGYVYD--   23
usage_02334.pdb         1  -PAEVAKHNK--PD-DCWVVINGYVYDLT   25
                                            w  i   V d  


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