################################################################################################ # 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 23:26:13 2021 # Report_file: c_0177_25.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00075.pdb # 2: usage_00077.pdb # 3: usage_00078.pdb # 4: usage_00193.pdb # 5: usage_00236.pdb # 6: usage_00245.pdb # # Length: 155 # Identity: 44/155 ( 28.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 97/155 ( 62.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/155 ( 22.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 -KILLITGGTGSFGNAVMKRFLDSNIKEIRIFSRDEKKQDDIRKKYNNSKLKFYIGDVRD 59 usage_00077.pdb 1 -KILLITGGTGSFGNAVMKRFLDSNIKEIRIFSRDEKKQDDIRKKYNNSKLKFYIGDVRD 59 usage_00078.pdb 1 -KILLITGGTGSFGNAVMKRFLDSNIKEIRIFSRDEKKQDDIRKKYNNSKLKFYIGDVRD 59 usage_00193.pdb 1 --TIMIFGGSGSLGNRLIETYIN-NN-IIVNYSRDESKHWSMELKYKSDKLKNIIGDIRD 56 usage_00236.pdb 1 DKILLITGGTGSFGNAVMKRFLDSNIKEIRIFSRDEKKQDDIRKKYNNSKLKFYIGDVRD 60 usage_00245.pdb 1 -KVLLITGGTGSFGNAVLKRFLETDIKEIRIFSRDEKKQDD-RKKYHSAKLKFYIGDVRD 58 llItGGtGSfGNav krfl ni eIrifSRDEkKqdd rkKY KLKfyIGDvRD usage_00075.pdb 60 SQSVETAMR--DVDYVFHAAALKQVPSCEFFPVEAVKTNIIGTENVLQSAI--H--Q-NV 112 usage_00077.pdb 60 SQSVETAMR--DVDYVFHAAALKQVPSCEFFPVEAVKTNIIGTENVLQSAI--H--Q-NV 112 usage_00078.pdb 60 SQSVETAMR--DVDYVFHAAALKQVPSCEFFPVEAVKTNIIGTENVLQSAI--H--Q-NV 112 usage_00193.pdb 57 FEKVQQSIMRINPDIIIIAAALKHIDRCEYEINECLDTNIKGLQNVLKVTEINRSNLSNL 116 usage_00236.pdb 61 SQSVETAMR--DVDYVFHAAALKQVPSCEFFPVEAVKTNIIGTENVLQSAI--H--Q-NV 113 usage_00245.pdb 59 YNSILNATR--GVDYIYHAAALKQVPSCEFHP-EAVKTNVLGTENVLEAAI--Q--N-HV 110 sv a r vDy hAAALKqvpsCEf p EavkTNi GteNVL ai nv usage_00075.pdb 113 KKVICLSTDEAAY---------------------- 125 usage_00077.pdb 113 KKVICLSTDKAAYPINAMGISKAMMEKVFVAK--- 144 usage_00078.pdb 113 KKVICLSTDKAAYPINAMGISKAMMEKVFVAK--- 144 usage_00193.pdb 117 KAVCFVSTDKACSPVNSYGMSKAICETLVVEKSKY 151 usage_00236.pdb 114 KKVICLSTDKAAYPINAMGISKAMMEKVFVAKSRN 148 usage_00245.pdb 111 KRVVCLSTDKAVYPINAGISKAEKVVAKS------ 139 K V clSTDkA y #=========================================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#################################################