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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 23:04:24 2021
# Report_file: c_1370_161.html
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#====================================
# Aligned_structures: 7
#   1: usage_00112.pdb
#   2: usage_00369.pdb
#   3: usage_00370.pdb
#   4: usage_00457.pdb
#   5: usage_00507.pdb
#   6: usage_01519.pdb
#   7: usage_01575.pdb
#
# Length:         97
# Identity:        5/ 97 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 97 ( 14.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/ 97 ( 68.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  SP------------------------EELKGIFEKYDK-----------EGDGQLSKEEL   25
usage_00369.pdb         1  --------------------------VELNKIFQRMDK-----------NGDGQLDKQEL   23
usage_00370.pdb         1  --------------------------VELNKIFQRMDK-----------NGDGQLDKQEL   23
usage_00457.pdb         1  -T------------------------KELTAIFHKMDK-----------NGDGQLDRAEL   24
usage_00507.pdb         1  ----------------------------LTEIFRKLDT-----------NNDGMLDRDEL   21
usage_01519.pdb         1  ---DNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKNGDGQLDRAEL   57
usage_01575.pdb         1  --LDNAILNIRQFQGTQKLAQAALLYMGSKLTSQDETKELTAIFHKMDKNGDGQLDRAEL   58
                                                                k           ngDGqLd  EL

usage_00112.pdb        26  KLLLQTEFPSLLKG---MS-----TLDELFEELDK--   52
usage_00369.pdb        24  MEGYVEL--MKLKGEDVS-ALDQSAIEFEVEQVLDA-   56
usage_00370.pdb        24  MEGYVEL--MKLKGEDVS-ALDQSAIEFEVEQVLDA-   56
usage_00457.pdb        25  IEGYKEL--MRMKGQDAS-MLDASAVEHEVDQVLDA-   57
usage_00507.pdb        22  VRGYHEF--MRLKGVDSN-SLI--------------Q   41
usage_01519.pdb        58  IEGYKEL--MRMKGQDAS-MLDASAVEHEVDQVLD--   89
usage_01575.pdb        59  IEGYKEL--MR----DAS-MLDASAVEHEVDQVL---   85
                             gy e   m                           


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