################################################################################################
# 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: Wed Jan 20 23:24:49 2021
# Report_file: c_1411_8.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00116.pdb
#   2: usage_00160.pdb
#   3: usage_01018.pdb
#   4: usage_01070.pdb
#   5: usage_01240.pdb
#   6: usage_01241.pdb
#
# Length:         68
# Identity:       34/ 68 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 68 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 68 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  -TSDVSAIEKNKEGLHNAKEILTRLGVEPSDDDCVSVQHVCTIVSFRSANLVAATLGAIL   59
usage_00160.pdb         1  NTSDVSAIEKNKEGLHNAKEILTRLGVEPSDDDCVSVQHVCTIVSFRSANLVAATLGAIL   60
usage_01018.pdb         1  ETKDISDIEGEKDGIRKAREVLMRLGLDPTQEDCVATHRICQIVSTRSASLCAATLAAVL   60
usage_01070.pdb         1  -TSDVSAIEKNKEGLHNAKEILTRLGVEPSDDDCVSVQHVCTIVSFRSANLVAATLGAIL   59
usage_01240.pdb         1  NTSDVSAIEKNKEGLHNAKEILTRLGVEPSDDDCVSVQHVCTIVSFRSANLVAATLGAIL   60
usage_01241.pdb         1  -TSDVSAIEKNKEGLHNAKEILTRLGVEPSDDDCVSVQHVCTIVSFRSANLVAATLGAIL   59
                            TsDvSaIEknKeGlhnAkEiLtRLGvePsddDCVsvqhvCtIVSfRSAnLvAATLgAiL

usage_00116.pdb        60  NRLRDNK-   66
usage_00160.pdb        61  NRLRDNK-   67
usage_01018.pdb        61  QRIKENK-   67
usage_01070.pdb        60  NRLRDNKG   67
usage_01240.pdb        61  NRLRDNKG   68
usage_01241.pdb        60  NRLRDNKG   67
                           nRlrdNK 


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