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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 00:50:13 2021
# Report_file: c_0592_11.html
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#====================================
# Aligned_structures: 12
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00059.pdb
#   5: usage_00060.pdb
#   6: usage_00365.pdb
#   7: usage_00436.pdb
#   8: usage_00665.pdb
#   9: usage_00666.pdb
#  10: usage_00667.pdb
#  11: usage_00668.pdb
#  12: usage_00712.pdb
#
# Length:        106
# Identity:       17/106 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/106 ( 23.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/106 ( 34.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  --KSIYVAYTGGTIGMQRSEQGY--IPVSGHLQRQLALMPEFHRPEMPDFTIHEYTPLMD   56
usage_00055.pdb         1  --KSIYVAYTGGTIGMQRSEQGY--IPVSGHLQRQLALMPEFHRPEMPDFTIHEYTPLMD   56
usage_00056.pdb         1  --KSIYVAYTGGTIGMQRSEQGY--IPVSGHLQRQLALMPEFHRPEMPDFTIHEYTPLMD   56
usage_00059.pdb         1  QKKSIYVAYTGG----------------SGHLQRQLALMPEFHRPEMPDFTIHEYTPLMD   44
usage_00060.pdb         1  QKKSIYVAYTGG------------------HLQRQLALMPEFHRPEMPDFTIHEYTPLMD   42
usage_00365.pdb         1  ---RILILG-GGTIASVKGERGYESALSVSKILKLAG---ISS---EAKIEARDL--NVD   48
usage_00436.pdb         1  -MMKILLIGMGGTIASVKGENGYEASLSVKEVLDIAG---IKD---CEDCDFLDLK-NVD   52
usage_00665.pdb         1  -KKSIYVAYTGGTIGMQR-------IPVSGHLQRQLALMPEFHRPEMPDFTIHEYTPLMD   52
usage_00666.pdb         1  QKKSIYVAYTGGTIGMQR----------SGHLQRQLALMPEFHRPEMPDFTIHEYTPLMD   50
usage_00667.pdb         1  -KKSIYVAYTGGTIGMQ--------IPVSGHLQRQLALMPEFHRPEMPDFTIHEYTPLMD   51
usage_00668.pdb         1  QKKSIYVAYTGGTIGMQR-------IPVSGHLQRQLALMPEFHRPEMPDFTIHEYTPLMD   53
usage_00712.pdb         1  -KKSIYVAYTGGTIG-QRSDNGY--IPVSGHLQRQLALP-EFHRP-EPDFTIHEYAPLID   54
                               I     GG                                    d          D

usage_00054.pdb        57  SSDMTPEDWQHIAEDIKAHYDDYDGFVILHGTDTMAYTASA-LSFM  101
usage_00055.pdb        57  SSDMTPEDWQHIAEDIKAHYDDYDGFVILHGTDTMAYTASA-LSFM  101
usage_00056.pdb        57  SSDMTPEDWQHIAEDIKAHYDDYDGFVILHGTDTMAYTASA-LSFM  101
usage_00059.pdb        45  SSDMTPEDWQHIAEDIKAHYDDYDGFVILHGTDTMAYTASA-LSFM   89
usage_00060.pdb        43  SSDMTPEDWQHIAEDIKAHYDDYDGFVILHGTDTMAYTASA-LSFM   87
usage_00365.pdb        49  STLIQPSDWERLAKEIEKEVWEYDGIVITHGTDT-AYSASLS-F--   90
usage_00436.pdb        53  STLIQPEDWVDLAETLYKNVKKYDGIIVTHGTDTLAYTSSM-ISFM   97
usage_00665.pdb        53  SSDMTPEDWQHIAEDIKAHYDDYDGFVILHGTDTMAYTASA-LSFM   97
usage_00666.pdb        51  SSDMTPEDWQHIAEDIKAHYDDYDGFVILHGTDTMAYTASA-LSFM   95
usage_00667.pdb        52  SSDMTPEDWQHIAEDIKAHYDDYDGFVILHGTDTMAYTASA-LSFM   96
usage_00668.pdb        54  SSDMTPEDWQHIAEDIKAHYDDYDGFVILHGTDTMAYTASA-LSFM   98
usage_00712.pdb        55  SSD-TPEDWQHIANDIQQNYDLYDGFVILHGTDTAFTASAL-S-F-   96
                           S    PeDW   A  i      YDG vi HGTDT ay  s      


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