################################################################################################ # 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 01:03:46 2021 # Report_file: c_1180_13.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00347.pdb # 2: usage_00358.pdb # 3: usage_00458.pdb # 4: usage_00521.pdb # 5: usage_00522.pdb # 6: usage_00608.pdb # 7: usage_00609.pdb # 8: usage_00610.pdb # 9: usage_00611.pdb # 10: usage_00849.pdb # 11: usage_01045.pdb # 12: usage_01309.pdb # 13: usage_01680.pdb # # Length: 46 # Identity: 1/ 46 ( 2.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 46 ( 4.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 46 ( 41.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00347.pdb 1 GTVSCD------G-STYTLGQSTRYNAPSIDGTQTFNQYWSVR-QD 38 usage_00358.pdb 1 GEVTSD------G-SVYDIYRTQRVNQPSIIGTATF-QYWSVR-R- 36 usage_00458.pdb 1 GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS 38 usage_00521.pdb 1 GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS 38 usage_00522.pdb 1 GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS 38 usage_00608.pdb 1 GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS 38 usage_00609.pdb 1 GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS 38 usage_00610.pdb 1 GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS 38 usage_00611.pdb 1 GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS 38 usage_00849.pdb 1 GKFAFTTED---YDMFEVCFESKGTGRI------PDQLVILDMKHG 37 usage_01045.pdb 1 GEVTSD------G-SVYDIYRTQRVNQPSIIGTATFYQYWSVR-RN 38 usage_01309.pdb 1 GAVTVD---GDSK-RAFTQTLLLGVE---DGKYKVK-SDRFRY--- 35 usage_01680.pdb 1 GTITVD------G-GTYDIYETLRVNQPSIKGIATFKQYWSVR-RS 38 G d #=========================================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#################################################