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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 23:01:47 2021
# Report_file: c_1484_462.html
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#====================================
# Aligned_structures: 5
#   1: usage_00180.pdb
#   2: usage_01168.pdb
#   3: usage_01185.pdb
#   4: usage_02778.pdb
#   5: usage_02943.pdb
#
# Length:         83
# Identity:        0/ 83 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 83 (  1.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 83 ( 72.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00180.pdb         1  -------TSK------------DKEVIETLSEIYSIVITLDHVEKAYLKDSI---DDTQY   38
usage_01168.pdb         1  -------RWN------------SIEEKRISQENELHAYLSKLILAEKERE--LDD--SKH   37
usage_01185.pdb         1  -------TSK------------DKEVIETLSEIYSIVITLDHVEKAYLKDSI---DDTQY   38
usage_02778.pdb         1  SQVIDAEAEFYRHGYAAVHRGIHTLSAQATEKMENVRKRASLFIN---------------   45
usage_02943.pdb         1  ----------------------QDKAKTLAKEVFGHLERLDAAAKDR--------NGSQA   30
                                                          e                            

usage_00180.pdb        39  TNTVDKLLKQFKVYLN--SQNKE   59
usage_01168.pdb        38  DKYLMDMDELFSQVDEKRK----   56
usage_01185.pdb        39  TNTVDKLLKQFKVYLN-------   54
usage_02778.pdb            -----------------------     
usage_02943.pdb        31  KIQYQEALADFDSFLN-------   46
                                                  


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