################################################################################################ # 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 02:06:18 2021 # Report_file: c_1346_16.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00006.pdb # 4: usage_00011.pdb # 5: usage_00021.pdb # 6: usage_00022.pdb # 7: usage_00024.pdb # 8: usage_00037.pdb # 9: usage_00047.pdb # 10: usage_00102.pdb # 11: usage_00140.pdb # 12: usage_00200.pdb # 13: usage_00210.pdb # 14: usage_00241.pdb # 15: usage_00334.pdb # 16: usage_00351.pdb # 17: usage_00373.pdb # 18: usage_00424.pdb # # Length: 43 # Identity: 10/ 43 ( 23.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 43 ( 93.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 43 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00002.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00006.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00011.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQG- 42 usage_00021.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00022.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00024.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00037.pdb 1 AGQIYCCTGFLAITSQLHQVNSDLLGWWLCERQLPSGGLNG-- 41 usage_00047.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00102.pdb 1 GGYTFCGLAALVILKRERSLNLKSLLQWVTSRQMRFEGGFQG- 42 usage_00140.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00200.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00210.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00241.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00334.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQG- 42 usage_00351.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00373.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 usage_00424.pdb 1 GGYTFCGLAALVILKKERSLNLKSLLQWVTSRQMRFEGGFQGR 43 gGytfCglaaLvIlk erslNlksLlqWvtsRQmrfeGgfq #=========================================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#################################################