################################################################################################
# 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 00:24:58 2021
# Report_file: c_0721_46.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00146.pdb
#   2: usage_00147.pdb
#   3: usage_00148.pdb
#   4: usage_00149.pdb
#   5: usage_00361.pdb
#   6: usage_00362.pdb
#   7: usage_00642.pdb
#   8: usage_00643.pdb
#   9: usage_00644.pdb
#  10: usage_00655.pdb
#
# Length:         65
# Identity:       11/ 65 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 65 ( 49.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 65 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  ---KCSVTRFSDGEVQINIEESIRGCDCYIIQSTSDPVNEHIMELLIMVDALKRASAKTI   57
usage_00147.pdb         1  ---KCSVTRFSDGEVQINIEESIRGCDCYIIQSTSDPVNEHIMELLIMVDALKRASAKTI   57
usage_00148.pdb         1  ---KCSVTRFSDGEVQINIEESIRGCDCYIIQSTSDPVNEHIMELLIMVDALKRASAKTI   57
usage_00149.pdb         1  ---KCSVTRFSDGEVQINIEESIRGCDCYIIQSTSDPVNEHIMELLIMVDALKRASAKTI   57
usage_00361.pdb         1  ---KCSVTRFSDGEVQINIEESIRGCDCYIIQSTSDPVNEHIMELLIMVDALKRASAKTI   57
usage_00362.pdb         1  ---KCSVTRFSDGEVQINIEESIRGCDCYIIQSTSDPVNEHIMELLIMVDALKRASAKTI   57
usage_00642.pdb         1  ---DAAVGRFSDGEVSVQINENVRGGDIFIIQSTCAPTNDNLMELVVMVDALRRASAGRI   57
usage_00643.pdb         1  ---KAMVSRFSDGEIQVEIQENVRGKDVFVLQSTCAPTNDNLMELMIMVDALKRASAGRI   57
usage_00644.pdb         1  ---KAMVSRFSDGEIQVEIQENVRGKDVFVLQSTCAPTNDNLMELMIMVDALKRASAGRI   57
usage_00655.pdb         1  PLVKVENKIFPDGESYIRVPSSIRDEEVLLVQTTDYPQDKHLIELFLIAETIRDLGAKKL   60
                              k  v rFsDGE    i e  Rg d    QsT  P n   mEL  mvdal rasA  i

usage_00146.pdb        58  NIVIP   62
usage_00147.pdb        58  NIVIP   62
usage_00148.pdb        58  NIVIP   62
usage_00149.pdb        58  NIVIP   62
usage_00361.pdb        58  NIVIP   62
usage_00362.pdb        58  NIVIP   62
usage_00642.pdb        58  TAVI-   61
usage_00643.pdb        58  TAAI-   61
usage_00644.pdb        58  TAAI-   61
usage_00655.pdb        61  TAIV-   64
                              i 


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