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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 00:11:04 2021
# Report_file: c_1138_34.html
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#====================================
# Aligned_structures: 9
#   1: usage_00305.pdb
#   2: usage_00310.pdb
#   3: usage_00311.pdb
#   4: usage_00312.pdb
#   5: usage_00360.pdb
#   6: usage_00361.pdb
#   7: usage_00381.pdb
#   8: usage_00382.pdb
#   9: usage_00429.pdb
#
# Length:        122
# Identity:      102/122 ( 83.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    108/122 ( 88.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/122 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00305.pdb         1  ----NQQGFVISNELRQQQSELTSTWDLMLQTRINLARSAARMMMDASNQQSSAK-TDLL   55
usage_00310.pdb         1  --------FVISNELRQQQSELTSTWDLMLQTRINLSRSAARMMMDASNQQSSAK-TDLL   51
usage_00311.pdb         1  -----------SNELRQQQSELTSTWDLMLQTRINLSRSAARMMMDASNQQSSAK-TDLL   48
usage_00312.pdb         1  ---------VISNELRQQQSELTSTWDLMLQTRINLSRSAARMMMDASNQQSSAK-TDLL   50
usage_00360.pdb         1  --------FVISNELRQQQSELTSTWDLMLQTRINLSRSAARMMMDASNQQSSAK-TDLL   51
usage_00361.pdb         1  --------FVISNELRQQQSELTSTWDLMLQTRINLSRSAARMMMDASNQQSSAK-TDLL   51
usage_00381.pdb         1  SLQHCQQGFVISNELRQQQSELTSTWDLMLQTRINLSRSAARMMMDA-SNQQSSAKTDLL   59
usage_00382.pdb         1  SLQHCQQGFVISNELRQQQSELTSTWDLMLQTRINLSRSAARMMMDASNQQSSAK-TDLL   59
usage_00429.pdb         1  SLQHCQQGFVISNELRQQQSELTSTWDLMLQTRINLSRSAARMMMDASNQQSSAK-TDLL   59
                                      SNELRQQQSELTSTWDLMLQTRINLsRSAARMMMDA nqQsSak TDLL

usage_00305.pdb        56  QNAKTTLAQAAAHYANFKNMTPLPAMAEASANVDEKYQRYQAALAELIQFLDNGNMDAYF  115
usage_00310.pdb        52  QNAKTTLAQAAAHYANFKNMTPLPAMAEASANVDEKYQRYQAALAELIQFLDNGNMDAYF  111
usage_00311.pdb        49  QNAKTTLAQAAAHYANFKNMTPLPAMAEASANVDEKYQRYQAALAELIQFLDNGNMDAYF  108
usage_00312.pdb        51  QNAKTTLAQAAAHYANFKNMTPLPAMAEASANVDEKYQRYQAALAELIQFLDNGNMDAYF  110
usage_00360.pdb        52  QNAKTTLAQAAAHYANFKNMTPLPAMAEASANVDEKYQRYQAALAELIQFLDNGNMDAYF  111
usage_00361.pdb        52  QNAKTTLAQAAAHYANFKNMTPLPAMAEASANVDEKYQRYQAALAELIQFLDNGNMDAYF  111
usage_00381.pdb        60  QNAKTTLAQAAAHYANFKNMTPLPAMAEASANVDEKYQRYQAALAELIQFLDNGNMDAYF  119
usage_00382.pdb        60  QNAKTTLAQAAAHYANFKNMTPLPAMAEASANVDEKYQRYQAALAELIQFLDNGNMDAYF  119
usage_00429.pdb        60  QNAKTTLAQAAAHYANFKNMTPLPAMAEASANVDEKYQRYQAALAELIQFLDNGNMDAYF  119
                           QNAKTTLAQAAAHYANFKNMTPLPAMAEASANVDEKYQRYQAALAELIQFLDNGNMDAYF

usage_00305.pdb       116  AQ  117
usage_00310.pdb       112  AQ  113
usage_00311.pdb       109  AQ  110
usage_00312.pdb       111  AQ  112
usage_00360.pdb       112  A-  112
usage_00361.pdb       112  AQ  113
usage_00381.pdb       120  AQ  121
usage_00382.pdb       120  AQ  121
usage_00429.pdb       120  AQ  121
                           A 


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