################################################################################################ # 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 23:23:52 2021 # Report_file: c_1445_83.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_06255.pdb # 2: usage_07769.pdb # 3: usage_07770.pdb # 4: usage_07771.pdb # 5: usage_07772.pdb # 6: usage_07773.pdb # 7: usage_07774.pdb # 8: usage_07775.pdb # 9: usage_07776.pdb # 10: usage_07777.pdb # 11: usage_07778.pdb # 12: usage_07779.pdb # 13: usage_07780.pdb # 14: usage_07781.pdb # 15: usage_07782.pdb # 16: usage_07783.pdb # 17: usage_07784.pdb # 18: usage_07785.pdb # 19: usage_07786.pdb # 20: usage_07787.pdb # 21: usage_07788.pdb # 22: usage_07789.pdb # 23: usage_07790.pdb # 24: usage_07791.pdb # 25: usage_07792.pdb # # Length: 42 # Identity: 5/ 42 ( 11.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 42 ( 71.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 42 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06255.pdb 1 --KKHEQTQVAATAAYRFGNVTP-RVSY---AHGFKAKVN-- 34 usage_07769.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07770.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07771.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07772.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07773.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07774.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07775.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07776.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07777.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07778.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07779.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07780.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07781.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07782.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07783.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07784.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07785.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07786.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07787.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07788.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07789.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07790.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07791.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 usage_07792.pdb 1 PSLTLPKLAV-KTEQYRAGG---MDAPVSIDMGLEAMEAKFS 38 ltlpklaV kTeqYRaGg dapv mgleameak #=========================================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#################################################