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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 00:03:36 2021
# Report_file: c_0468_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00054.pdb
#   4: usage_00055.pdb
#   5: usage_00056.pdb
#   6: usage_00057.pdb
#   7: usage_00059.pdb
#   8: usage_00061.pdb
#   9: usage_00099.pdb
#
# Length:         91
# Identity:        6/ 91 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 91 ( 24.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 91 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  GKIVVATSGTLYPTSYHDTDSGSDKLTGYEVEVVREAAKRLGL---KVEFKEGID----G   53
usage_00045.pdb         1  GKIVVATSGTLYPTSYHD----TDKLTGYEVEVVREAAKRLGL---KVEFKEGID----G   49
usage_00054.pdb         1  GTVTVGTEGTYAPFTYHDK---DGKLTGYDVEVTRAVAEKLGV---KVEFKET--QWDSM   52
usage_00055.pdb         1  GTVTVGTEGTYAPFTYHDK---DGKLTGYDVEVTRAVAEKLGV---KVEFKET--QWDSM   52
usage_00056.pdb         1  GTVTVGTEGTYAPFTYHDK---DGKLTGYDVEVTRAVAEKLGV---KVEFKET--QWDSM   52
usage_00057.pdb         1  GTVTVGTEGTYAPFTYHDK---DGKLTGYDVEVTRAVAEKLGV---KVEFKET--QWDSM   52
usage_00059.pdb         1  GTVTVGTEGTYAPFTYHDK---DGKLTGYDVEVTRAVAEKLGV---KVEFKET--QWDSM   52
usage_00061.pdb         1  --LRVGLEPGY-LPFEKDK---KGNVIGFDVDLARE-A-KAGV---KLKLVPT--SWDGL   47
usage_00099.pdb         1  TTISVGTMGDAKPYAFTTA---DGNFTGFDIELFLNVAGRLGFKKEQVVFTGQ--EFSAL   55
                               V t g   p    d        tG  ve  r  A  lG    kv f          

usage_00044.pdb        54  LTAVNSGQVDAAANDIDVT-KDREEKFAFST   83
usage_00045.pdb        50  LTAVNSGQVDAAANDIDVT-KDREEKFAFST   79
usage_00054.pdb        53  MAGLKAGRFDVVANQVGLTSPERQATFDKSE   83
usage_00055.pdb        53  MAGLKAGRFDVVANQVGLTSPERQATFDKSE   83
usage_00056.pdb        53  MAGLKAGRFDVVANQVGLTSPERQATFDKSE   83
usage_00057.pdb        53  MAGLKAGRFDVVANQVGLTSPERQATFDKSE   83
usage_00059.pdb        53  MAGLKAGRFDVVANQVGLTSPERQATFDKSE   83
usage_00061.pdb        48  IPGLVTEKFDIIISG-TIS-QERNLRVNFVE   76
usage_00099.pdb        56  MPSVANGRFDVAAAAIGTT-AKRKETVDFSD   85
                                 g  D  a     t   R      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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