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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 01:26:05 2021
# Report_file: c_0790_70.html
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#====================================
# Aligned_structures: 15
#   1: usage_00001.pdb
#   2: usage_00104.pdb
#   3: usage_00105.pdb
#   4: usage_00216.pdb
#   5: usage_00231.pdb
#   6: usage_00236.pdb
#   7: usage_00238.pdb
#   8: usage_00329.pdb
#   9: usage_00330.pdb
#  10: usage_00405.pdb
#  11: usage_00520.pdb
#  12: usage_00668.pdb
#  13: usage_00669.pdb
#  14: usage_00685.pdb
#  15: usage_00982.pdb
#
# Length:         64
# Identity:        4/ 64 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 64 ( 10.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 64 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  KELYLGSNQLGAL--PVG-V-FDSLTQLTVLDLGTNQ-----LTVL-P-SAVFDRLVHLK   49
usage_00104.pdb         1  QVLYLYDNQITKL--EPG-V-FDRLTQLTRLDLDNNQ-----LTVL-P-AGVFDKLTQLT   49
usage_00105.pdb         1  QVLYLYDNQITKL--EPG-V-FDRLTQLTRLDLDNNQ-----LTVL-P-AGVFDKLTQLT   49
usage_00216.pdb         1  RVLYLNSNQITKL--EPG-V-FDRLANLRELHLWGNQ-----LVSL-P-PGVFDNLANLE   49
usage_00231.pdb         1  KVLIIASCQLRGT--VPQ-W-LSNSPSLQLLDLSWNQ-----LSGT-I-PPWLGSLNSLF   49
usage_00236.pdb         1  NELHLDHNKIQAI--ELE-D-LLRYSKLYRLGLGHNQ-----IRMI-E-NGSLSFLPTLR   49
usage_00238.pdb         1  EVLTLTQCNLDGAVLSGN-F-FKPLTSLEMLVLRDNN-----IKKI-QPASFFLNMRRFH   52
usage_00329.pdb         1  MFLDMSYNMLSGY--IPK-E-IGSMPYLFILNLGHND-----ISGS-I-PDEVGDLRGLN   49
usage_00330.pdb         1  FILNLGHNDISGS--IPD-E-VGDLRGLNILDLSSNK-----LDGR-I-PQAMSALTMLT   49
usage_00405.pdb         1  KYLDLTNNRLDFD--NAS-A-LTELSDLEVLDLSYNSHYFRIAGVTHH-LEFIQNFTNLK   55
usage_00520.pdb         1  TVLDVSFNRLTSL--PLG-A-LRGLGELQELYLKGNE-----LKTL-P-PGLLTPTPKLE   49
usage_00668.pdb         1  QSLRLDANHISYV--PPS-C-FSGLHSLRHLWLDDNA-----LTEI-P-VQAFRSLSALQ   49
usage_00669.pdb         1  TRLDLSLNRLKHI---PNEAFLNLPASLTELHINDNM-----LKFF-N-WTLLQQFPRLE   50
usage_00685.pdb         1  RYLALGGNKLHDI----S-A-LKELTNLGWLNLSNNQ-----LETL-P-QGVFEKLTNLT   47
usage_00982.pdb         1  KELRLNTNQLQSI--PAG-A-FDKLTNLQTLSLSTNQ-----LQSV-P-HGAFDRLGKLQ   49
                             L                        L  L l  N                      l 

usage_00001.pdb        50  ELFM   53
usage_00104.pdb        50  QLSL   53
usage_00105.pdb        50  QLSL   53
usage_00216.pdb        50  KLWL   53
usage_00231.pdb        50  YLDL   53
usage_00236.pdb        50  ELHL   53
usage_00238.pdb        53  VLDL   56
usage_00329.pdb        50  ILDL   53
usage_00330.pdb        50  EIDL   53
usage_00405.pdb        56  VLNL   59
usage_00520.pdb        50  KLSL   53
usage_00668.pdb        50  AMTL   53
usage_00669.pdb        51  LLDL   54
usage_00685.pdb        48  TLNL   51
usage_00982.pdb        50  TITL   53
                              l


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