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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 00:09:49 2021
# Report_file: c_0840_10.html
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#====================================
# Aligned_structures: 9
#   1: usage_00642.pdb
#   2: usage_00643.pdb
#   3: usage_00644.pdb
#   4: usage_00645.pdb
#   5: usage_00646.pdb
#   6: usage_00647.pdb
#   7: usage_00648.pdb
#   8: usage_01162.pdb
#   9: usage_01163.pdb
#
# Length:         83
# Identity:       69/ 83 ( 83.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 83 ( 83.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 83 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00642.pdb         1  YLEVEKAIEAAAPELILGTQMERNIAKKLGLPCAVISAPVHVQDFPARYAPQMGFEGANV   60
usage_00643.pdb         1  YLEVEKAIEAAAPELILGTQMERNIAKKLGLPCAVISAPVHVQDFPARYAPQMGFEGANV   60
usage_00644.pdb         1  YLEVEKAIEAAAPELILGTQMERNIAKKLGLPCAVISAPVHVQDFPARYAPQMGFEGANV   60
usage_00645.pdb         1  YLEVEKAIEAAAPELILGTQMERNIAKKLGLPCAVISAPVHVQDFPARYAPQMGFEGANV   60
usage_00646.pdb         1  YLEVEKAIEAAAPELILGTQMERNIAKKLGLPCAVISAPVHVQDFPARYAPQMGFEGANV   60
usage_00647.pdb         1  YLEVEKAIEAAAPELILGTQMERNIAKKLGLPCAVISAPVHVQDFPARYAPQMGFEGANV   60
usage_00648.pdb         1  YLEVEKAIEAAAPELILGTQMERNIAKKLGLPCAVISAPVHVQDFPARYAPQMGFEGANV   60
usage_01162.pdb         1  YLEVEKAIEAAAPELILGTQMERNIAKKLGLPCAVISAPVHVQDFPARYAPQMGFEGANV   60
usage_01163.pdb         1  YLEVEKAIEAAAPELILGTQMERNIAKKLGLPCAVISAPVHVQDFPARYAPQMGFEGANV   60
                           YLEVEKAIEAAAPELILGTQMERNIAKKLGLPCAVISAPVHVQDFPARYAPQMGFEGANV

usage_00642.pdb        61  LFDTWVHPL--------------   69
usage_00643.pdb        61  LFDTWVHPL--------------   69
usage_00644.pdb        61  LFDTWVHPL--------------   69
usage_00645.pdb        61  LFDTWVHPL--------------   69
usage_00646.pdb        61  LFDTWVHPLVMGLEEHLLTMFR-   82
usage_00647.pdb        61  LFDTWVHPLVMGLEEHLLTMFR-   82
usage_00648.pdb        61  LFDTWVHPLVMGLEEHLLTMFR-   82
usage_01162.pdb        61  LFDTWVHPLVMGLEEHLLTMFR-   82
usage_01163.pdb        61  LFDTWVHPLVMGLEEHLLTMFRE   83
                           LFDTWVHPL              


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