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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 00:10:19 2021
# Report_file: c_0949_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00119.pdb
#   2: usage_00165.pdb
#   3: usage_00279.pdb
#   4: usage_00291.pdb
#   5: usage_00479.pdb
#   6: usage_00480.pdb
#   7: usage_00481.pdb
#   8: usage_00482.pdb
#   9: usage_00584.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 61 (  6.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 61 ( 77.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  ----------------------CLQLIADSE-TPTIQKG--SYTFVPWLLSFKRG-----   30
usage_00165.pdb         1  ---------------------RLKWRIQLSPDTRAG-YLENGKLILQR---NIGLE----   31
usage_00279.pdb         1  ----------------------CLQLIADSE-TPTIQKG--SYTFVPWLLSFKRG-----   30
usage_00291.pdb         1  ----------------------CLQLIADSE-TPTIQKG--SYTFVPWLLSFKRGSALEE   35
usage_00479.pdb         1  VTQ------------------DCLQLIADSE-TPTIQKG--SYTFVPWLLSFKRGSALEE   39
usage_00480.pdb         1  ----------------------CLQLIADSE-TPTIQKG--SYTFVPWLLSFKRGSALEE   35
usage_00481.pdb         1  VTQ------------------DCLQLIADSE-TPTIQKG--SYTFVPWLLSFKRGSALEE   39
usage_00482.pdb         1  VTQ------------------DCLQLIADSE-TPTIQKG--SYTFVPWLLSFKRGSALEE   39
usage_00584.pdb         1  ---YYVSKAKLQPAKPQFTNLTHPYELNLDR-DTVIEE----------------------   34
                                                     i  s  t  i                        

usage_00119.pdb            -     
usage_00165.pdb        32  I   32
usage_00279.pdb            -     
usage_00291.pdb            -     
usage_00479.pdb            -     
usage_00480.pdb            -     
usage_00481.pdb            -     
usage_00482.pdb            -     
usage_00584.pdb            -     
                            


#=========================================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.
#
################################################EOF#################################################