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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 00:25:27 2021
# Report_file: c_0839_29.html
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#====================================
# Aligned_structures: 10
#   1: usage_00142.pdb
#   2: usage_00157.pdb
#   3: usage_00158.pdb
#   4: usage_00176.pdb
#   5: usage_00202.pdb
#   6: usage_00230.pdb
#   7: usage_00288.pdb
#   8: usage_00289.pdb
#   9: usage_00339.pdb
#  10: usage_00406.pdb
#
# Length:         68
# Identity:        9/ 68 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 68 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 68 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  -GGQKQRIAIARALVRQPHILLLDEATSALDTESEKVVQEALDKARE-G-RTCIVIAHRL   57
usage_00157.pdb         1  --GQKQRIAIARAILKHPTLLCLDESTSALDAESEALVQEALDRMMASDGVTSVVIAHRL   58
usage_00158.pdb         1  SGGQKQRIAIARAILKHPTLLCLDESTSALDAESEALVQEALDRMMASDGVTSVVIAHRL   60
usage_00176.pdb         1  SGGEKKRNDILQMAVLEPELCILDESDSGLDIDALKVVADGVNSLRD-GKRSFIIVTHYQ   59
usage_00202.pdb         1  -GGQKQRIAIARALYLEPEILVLDQATSALDTQSEAKIMDEIYKISK-D-KTMIIIAHRL   57
usage_00230.pdb         1  SGGEKKRNDILQMAVLEPELCILDESDSGLDIDALKVVADGVNSLRD-GKRSFIIVTHYQ   59
usage_00288.pdb         1  SGGEKQRVAIARTILKAPGIILLDEATSALDTSNERAIQASLAKVCA-N-RTTIVVAHRL   58
usage_00289.pdb         1  SGGEKQRVAIARTILKAPGIILLDEATSALDTSNERAIQASLAKVCA-N-RTTIVVAHRL   58
usage_00339.pdb         1  SGGQRQRIAIARAILKNAPILILDEATSALDNESEHFIQQAFDEAMQ-D-RTTIVIAHRL   58
usage_00406.pdb         1  -GGQKQRIAIARALVRQPHILLLDEATSALDTESEKVVQEALDKARE-G-RTCIVIAHRL   57
                             G k R  I       p    LDe  S LD                          H  

usage_00142.pdb        58  STIQN-AD   64
usage_00157.pdb        59  STVAR-A-   64
usage_00158.pdb        61  STVAR-A-   66
usage_00176.pdb        60  RILDYIK-   66
usage_00202.pdb        58  STITQ-C-   63
usage_00230.pdb        60  RILDYIK-   66
usage_00288.pdb        59  STVVN-A-   64
usage_00289.pdb        59  STVVN-A-   64
usage_00339.pdb        59  STIEN-A-   64
usage_00406.pdb        58  STIQN-AD   64
                                   


#=========================================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.
#
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