################################################################################################ # 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 01:02:38 2021 # Report_file: c_0904_44.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00127.pdb # 2: usage_00150.pdb # 3: usage_00173.pdb # 4: usage_00210.pdb # 5: usage_00211.pdb # 6: usage_00216.pdb # 7: usage_00217.pdb # 8: usage_00254.pdb # 9: usage_00341.pdb # 10: usage_00342.pdb # 11: usage_00374.pdb # 12: usage_00463.pdb # 13: usage_00609.pdb # # Length: 56 # Identity: 15/ 56 ( 26.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 56 ( 32.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 56 ( 26.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00127.pdb 1 ---GTITVDGGTYDIYETLRVNQPS-I-KGIATFKQYWSVRRSKRTS---GTISVS 48 usage_00150.pdb 1 ---GEVTSDGSVYDIYRTQRVNQPS-I-IGTATFYQYWSVRRNHRSS---GSVNTA 48 usage_00173.pdb 1 ---GTVNSDGGTYDIYRAQRVNAPS-I-IGNATFYQYWSVRQSKRVG---GTITTG 48 usage_00210.pdb 1 ---GTVNSDGGTYDIYRAQRVNAPS-I-IGNATFYQYWSVRQSKRVG---GTITTG 48 usage_00211.pdb 1 ---GTVNSDGGTYDIYRAQRVNAPS-I-IGNATFYQYWSVRQSKRVG---GTITTG 48 usage_00216.pdb 1 ---GTITVDGGTYDIYETLRVNQPS-I-KGIATFKQYWSVRRSKRTS---GTISVS 48 usage_00217.pdb 1 ---GTITVDGGTYDIYETLRVNQPS-I-KGIATFKQYWSVRRSKRTS---GTISVS 48 usage_00254.pdb 1 TYKGTVKSDGGTYDIYTTTRYNAPSIDG-DRTTFTQYWSVRQSKRPTGSNATITFT 55 usage_00341.pdb 1 ---GTITVDGGTYDIYETDRTNQPS-I-KGVATFSQYWSTRRSKRTS---GTISVS 48 usage_00342.pdb 1 ---GTITVDGGTYDIYETDRTNQPS-I-KGVATFSQYWSTRRSKRTS---GTISVS 48 usage_00374.pdb 1 ---GEVTSDGSVYDIYRTQRVNQPS-I-IGTATFYQYWSVRRNHRSS---GSVNTA 48 usage_00463.pdb 1 TYKGTVTTDGGTYDIYETWRYN---------RTYQQFWSVRQQKRTS---GTITIG 44 usage_00609.pdb 1 ---GTITVDGGTYDIYETLRVNQPS-I-KGIATFKQYWSVRRSKRTS---GTISVS 48 G DG YDIY R N Tf QyWS R R g #=========================================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#################################################