################################################################################################ # 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: Wed Jan 20 23:56:27 2021 # Report_file: c_0701_51.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00103.pdb # 2: usage_01271.pdb # 3: usage_01276.pdb # 4: usage_01277.pdb # 5: usage_01278.pdb # 6: usage_01279.pdb # 7: usage_01521.pdb # 8: usage_01522.pdb # # Length: 74 # Identity: 0/ 74 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 74 ( 37.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 74 ( 52.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00103.pdb 1 ----------KVSQPIE--GHAASFAQFKMEG--NAEESTLFCFAVRGQAGGKLHIIEVG 46 usage_01271.pdb 1 DTQTSFL-GTASAFRFHYMAALETELSGRLRSSN-SAGYLTVPLRPL----T-IGKEVTM 53 usage_01276.pdb 1 DTQTSFLGT-ASAFRFHYMAALETELSGRL--------YLTVPLRPL----T-IGKEVTM 46 usage_01277.pdb 1 DTQTS-FGT-ASAFRFHYMAALETELSGRL--------YLTVPLRPL----T-IGKEVTM 45 usage_01278.pdb 1 DTQTSF-GT-ASAFRFHYMAALETELSGRL--------YLTVPLRPL----T-GKEVTMD 45 usage_01279.pdb 1 DTQTSF----ASAFRFHYMAALETELSGRL--------YLTVPLRPL----T-IGKEVTM 43 usage_01521.pdb 1 DTQTSFLGT-ASAFRFHYMAALETELSGRL------AGYLTVPLRPL----T-IGKEVTM 48 usage_01522.pdb 1 DTQTSFLGT-ASAFRFHYMAALETELSGRL------AGYLTVPLRPL----T-IGKEVTM 48 asafrfh aaletelsgrl yltvplrpl t usage_00103.pdb 47 TPPTGNQPFP---- 56 usage_01271.pdb 54 --------D-VPAP 58 usage_01276.pdb 47 --------D-VPAP 51 usage_01277.pdb 46 --------D-VPAP 50 usage_01278.pdb 46 ----------VPAP 49 usage_01279.pdb 44 --------D-VPAP 48 usage_01521.pdb 49 --------D-VPAP 53 usage_01522.pdb 49 --------D-VPAP 53 #=========================================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#################################################