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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 00:38:46 2021
# Report_file: c_0944_13.html
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#====================================
# Aligned_structures: 11
#   1: usage_00043.pdb
#   2: usage_00091.pdb
#   3: usage_00092.pdb
#   4: usage_00093.pdb
#   5: usage_00188.pdb
#   6: usage_00272.pdb
#   7: usage_00336.pdb
#   8: usage_00337.pdb
#   9: usage_00338.pdb
#  10: usage_00341.pdb
#  11: usage_00342.pdb
#
# Length:         66
# Identity:        1/ 66 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 66 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 66 ( 78.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ   31
usage_00091.pdb         1  -------------------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ   29
usage_00092.pdb         1  ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ   31
usage_00093.pdb         1  ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ   31
usage_00188.pdb         1  NRFHDGRE-----------HSVHV--ERTR-----------GIFTVQ-ID---EDR-RHM   31
usage_00272.pdb         1  ------------------TKLPSV--RVKTEGYNPSINVNELFAYVDLS-GSEP-GEHDY   38
usage_00336.pdb         1  ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ   31
usage_00337.pdb         1  ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ   31
usage_00338.pdb         1  --------DVDFTNFAID-NGLTVTKATLSR-------DKKSVEVV--------------   30
usage_00341.pdb         1  ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ   31
usage_00342.pdb         1  ------KI-----------DSSTVERIEDSH-------SPGVAVIQFAVG---E-H-RAQ   31
                                                  V                                    

usage_00043.pdb        32  VSVE--   35
usage_00091.pdb        30  VSVE--   33
usage_00092.pdb        32  VSVE--   35
usage_00093.pdb        32  VSVE--   35
usage_00188.pdb        32  QNLTE-   36
usage_00272.pdb        39  EVKV-E   43
usage_00336.pdb        32  VSVE--   35
usage_00337.pdb        32  VSVE--   35
usage_00338.pdb            ------     
usage_00341.pdb        32  VSVE--   35
usage_00342.pdb        32  VSVE--   35
                                 


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