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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 00:04:25 2021
# Report_file: c_0684_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00222.pdb
#   2: usage_00227.pdb
#   3: usage_00233.pdb
#   4: usage_00238.pdb
#   5: usage_00292.pdb
#   6: usage_00295.pdb
#   7: usage_00411.pdb
#   8: usage_00519.pdb
#   9: usage_00522.pdb
#
# Length:         74
# Identity:       17/ 74 ( 23.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 74 ( 85.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 74 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00222.pdb         1  -CNSRQLHKTIVSDKGRAVFNGLINVAQH--AIKTDGQMTNNNLLMGKLAEVDTKPQLEI   57
usage_00227.pdb         1  FCNSRQLHKTIVSDKGRAVFNGLINVAQH--AIKTDGQMTNNNLLMGKLAEVDTKPQLEI   58
usage_00233.pdb         1  FCNSRQLHKTIVSDKGRAVFNGLINVAQH--AIKTDGQMTNNNLLMGKLAEVDTKPQLEI   58
usage_00238.pdb         1  FCNSRQLHKTIVSDKGRAVFNGLINVAQH--AIKTDGQMTNNNLLMGKLAEVDTKPQLEI   58
usage_00292.pdb         1  --NSRQLHKTIVSDKGRAVFNGLINVAQH--AIKTDGQMTNNNLLMGKLAEVDTKPQLEI   56
usage_00295.pdb         1  --NSRQLHKTIVSDKGRAVFNGLINVAQH--AIKTDGQMTNNNLLMGKLAEVDTKPQLEI   56
usage_00411.pdb         1  -TRAELISRTITIG-GRLIARGEI-----GNAKGAKGHLECKGLVLTDKGSQLAIPILEA   53
usage_00519.pdb         1  --NSRQLHKTIVSDKGRAVFNGLINVAQH--AIKTDGQMTNNNLLMGKLAEVDTKPQLEI   56
usage_00522.pdb         1  --NSRQLHKTIVSDKGRAVFNGLINVAQH--AIKTDGQMTNNNLLMGKLAEVDTKPQLEI   56
                             nsrqlhkTIvsd GRavfnGlI       AiktdGqmtnnnLlmgklaevdtkPqLEi

usage_00222.pdb        58  YADDVKCSHGATV-   70
usage_00227.pdb        59  YADDVKCSHGATV-   71
usage_00233.pdb        59  YADDVKCSHGATVG   72
usage_00238.pdb        59  YADDVKCSHGATVG   72
usage_00292.pdb        57  YADDVKCSHGATV-   69
usage_00295.pdb        57  YADDVKCSHGATVG   70
usage_00411.pdb        54  NVDDIELTHEAAVG   67
usage_00519.pdb        57  YADDVKCSHGATV-   69
usage_00522.pdb        57  YADDVKCSHGATVG   70
                           yaDDvkcsHgAtV 


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