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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 00:23:13 2021
# Report_file: c_0406_33.html
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#====================================
# Aligned_structures: 10
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#   3: usage_00107.pdb
#   4: usage_00113.pdb
#   5: usage_00277.pdb
#   6: usage_00281.pdb
#   7: usage_00282.pdb
#   8: usage_00307.pdb
#   9: usage_00346.pdb
#  10: usage_00458.pdb
#
# Length:         98
# Identity:        3/ 98 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 98 (  4.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 98 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  --PSRIVKQDEHTRYEC-KIGGSPEIKVLWYKDETEIQES--S-KFRMSFV---ESVAVL   51
usage_00072.pdb         1  --PSRIVKQDEHTRYEC-KIGGSPEIKVLWYKDETEIQES--S-KFRMSFV---ESVAVL   51
usage_00107.pdb         1  --KQSWGLENEALIVRCPRQGKP-SYTVDWYYS--SIPTQERN-RVFASG-------QLL   47
usage_00113.pdb         1  ---GTEVGEGQSANFYC-RVIASSPPVVTWHKDDRELKQS--V-KYMKRYN---GNDYGL   50
usage_00277.pdb         1  ---SMTVRQGSQVRLQV-RVTGIPTPVVKFYRDGAEIQSS--L-DFQISQE---GDLYSL   50
usage_00281.pdb         1  --PSRIVKQDEHTRYEC-KIGGSPEIKVLWYKDETEIQES--S-KFRMSFV---ESVAVL   51
usage_00282.pdb         1  --SDISTVVGEEVQLQA-TIEGAEPISVAWFKDKGEIVRE--SDNIWISYS---ENIATL   52
usage_00307.pdb         1  PLQKVSLAPNSRYYLSC-PMES-RHATYSWRHKENVE---------QSCEPGHQSPNCIL   49
usage_00346.pdb         1  ---DTTVSSDSVAKFAV-KATGEPRPTAIWTKDGKAITQG--G-KYKLSED---KGGFFL   50
usage_00458.pdb         1  TASSQMVLRGMDLLLEC-IASGVPTPDIAWYKKGGDLPSD----KAKFEN----F-NKAL   50
                                                        w                             L

usage_00071.pdb        52  EMYNLSVEDSGDYTCEAHNAAGSASSSTSLKVKE----   85
usage_00072.pdb        52  EMYNLSVEDSGDYTCEAHNAAGSASSSTSLKVKE----   85
usage_00107.pdb        48  KFLPAAVADSGIYTCIVRSPTFNRTGYANVTIYK----   81
usage_00113.pdb        51  TINRVKGDDKGEYTVRAKNSYGTKEEI-----------   77
usage_00277.pdb        51  LIAEAYPEDSGTYSVNATNSVGRATSTAELLVQ-----   83
usage_00281.pdb        52  EMYNLSVEDSGDYTCEAHNAAGSASSSTSLKVK-----   84
usage_00282.pdb        53  QFSRAEPANAGKYTCQIKNEAGTQECFATLS-------   83
usage_00307.pdb        50  FIENLTAQQYGHYFCEAQEGSYFRE-------------   74
usage_00346.pdb        51  EIHKTDTSDSGLYTCTVKNSAGSVSSSCKLTIKA----   84
usage_00458.pdb        51  RITNVSEEDSGEYFCLASNKMGSIRHTISVRVKAAPYW   88
                                     G Y                         


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