################################################################################################ # 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 23:00:16 2021 # Report_file: c_0328_11.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00194.pdb # 2: usage_00425.pdb # 3: usage_00439.pdb # 4: usage_00532.pdb # 5: usage_00640.pdb # # Length: 203 # Identity: 17/203 ( 8.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 158/203 ( 77.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/203 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00194.pdb 1 ----SLRYAALNLAALHCRF-GHYQQAELALQEAIRIAQESNDHVCLQHCLSWLYVLGQK 55 usage_00425.pdb 1 --HVCLQHCLSWLYVLGQKRS----DSYVLLEHSVKKAVHFGLPYLASLGIQSLVQQRAF 54 usage_00439.pdb 1 GR--SLRYAALNLAALHCRF-GHYQQAELALQEAIRIAQESNDHVCLQHCLSWLYVLGQK 57 usage_00532.pdb 1 ----SLRYAALNLAALHCRF-GHYQQAELALQEAIRIAQESNDHVCLQHCLSWLYVLGQK 55 usage_00640.pdb 1 ----SLRYAALNLAALHCRF-GHYQQAELALQEAIRIAQESNDHVCLQHCLSWLYVLGQK 55 sLryaalnLaaLhcrf qaelaLqeairiAqesndhvclqhclswLyvlgqk usage_00194.pdb 56 R-----SDSYVLLEHSVKKAVHFGLPYLASLGIQSLVQQRAFAGKTANKLMDALKDSDLL 110 usage_00425.pdb 55 AGKTAN-KLMDALKDSDLLHWKHSLSELIDISIAQKTAIWRLYG-----RSTMALQQAQM 108 usage_00439.pdb 58 R-----SDSYVLLEHSVKKAVHFGLPYLASLGIQSLVQQRAFAGKTANKLMDALKDSDLL 112 usage_00532.pdb 56 R-----SDSYVLLEHSVKKAVHFGLPYLASLGIQSLVQQRAFAGKTANKLMDALKDSDLL 110 usage_00640.pdb 56 R-----SDSYVLLEHSVKKAVHFGLPYLASLGIQSLVQQRAFAGKTANKLMDALKDSDLL 110 r dsyvlLehSvkkavhfgLpyLaslgIqslvqqrafaG lmdalkdsdll usage_00194.pdb 111 HWKH--------SLSELIDISIAQKTAIWRLYGRSTMALQQAQMLLSMN-------SLE- 154 usage_00425.pdb 109 LLSMNSLEQQNN--TESFAVALCHLAELHAEQGCFAAASEVLKHLKERFPPNSQHA---- 162 usage_00439.pdb 113 HWKH--------SLSELIDISIAQKTAIWRLYGRSTMALQQAQMLLSMN-------SLEV 157 usage_00532.pdb 111 HWKH--------SLSELIDISIAQKTAIWRLYGRSTMALQQAQMLLSMN-------SLE- 154 usage_00640.pdb 111 HWKH--------SLSELIDISIAQKTAIWRLYGRSTMALQQAQMLLSMN-------SLE- 154 hwkh sElidisiaqktaiwrlyGrstmAlqqaqmLlsmn usage_00194.pdb 155 QQNNTESFAVALCHLAELHAEQG 177 usage_00425.pdb 163 ----QLWMLCDQKIQFDRAMNDG 181 usage_00439.pdb 158 QQNNTESFAVALCHLAELHAEQG 180 usage_00532.pdb 155 QQNNTESFAVALCHLAELHAEQG 177 usage_00640.pdb 155 QQNNTESFAVALCHLAELHAEQG 177 tesfavalchlaelhaeqG #=========================================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#################################################