################################################################################################ # 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 03:07:44 2021 # Report_file: c_1459_218.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00031.pdb # 2: usage_00504.pdb # 3: usage_00946.pdb # 4: usage_01057.pdb # 5: usage_01058.pdb # 6: usage_01089.pdb # 7: usage_01090.pdb # 8: usage_01091.pdb # 9: usage_01179.pdb # 10: usage_01235.pdb # 11: usage_01236.pdb # 12: usage_01237.pdb # 13: usage_01238.pdb # 14: usage_01489.pdb # 15: usage_01490.pdb # 16: usage_01491.pdb # 17: usage_02054.pdb # 18: usage_02055.pdb # 19: usage_02056.pdb # 20: usage_02057.pdb # 21: usage_02058.pdb # 22: usage_02059.pdb # 23: usage_02060.pdb # 24: usage_02061.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 33 ( 60.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 -FLIGNAISAEDL------EGTRLELLKM---- 22 usage_00504.pdb 1 --CGIVGIAG---VM-P--VNQSIYDALTVL-- 23 usage_00946.pdb 1 C-AFFGVFDG---TVGDFASENVKDL------- 22 usage_01057.pdb 1 --CGIVGAIA---QR-D--VAEILLEGLRRL-- 23 usage_01058.pdb 1 ---GIVGAIA---QR-D--VAEILLEGLRRL-- 22 usage_01089.pdb 1 ---GIVGAIA---QR-D--VAEILLEGLRRL-- 22 usage_01090.pdb 1 ---GIVGAIA---QR-D--VAEILLEGLRRL-- 22 usage_01091.pdb 1 --CGIVGAIA---QR-D--VAEILLEGLRRLE- 24 usage_01179.pdb 1 ----EVRKVT------D--EDQAKQILEDLKKK 21 usage_01235.pdb 1 --CGIVGAIA---QR-D--VAEILLEGLRRL-- 23 usage_01236.pdb 1 --CGIVGAIA---QR-D--VAEILLEGLRRL-- 23 usage_01237.pdb 1 --CGIVGAIA---QR-D--VAEILLEGLRRL-- 23 usage_01238.pdb 1 --CGIVGAIA---QR-D--VAEILLEGLRRL-- 23 usage_01489.pdb 1 ---GIVGAIA---QR-D--VAEILLEGLRRL-- 22 usage_01490.pdb 1 ---GIVGAIA---QR-D--VAEILLEGLRRL-- 22 usage_01491.pdb 1 ---GIVGAIA---QR-D--VAEILLEGLRRL-- 22 usage_02054.pdb 1 ---GIVGAIA---QR-D--VAEILLEGLRRLE- 23 usage_02055.pdb 1 --AGIVGAIA---QR-D--VAEILLEGLRRLE- 24 usage_02056.pdb 1 --AGIVGAIA---QR-D--VAEILLEGLRRLE- 24 usage_02057.pdb 1 --AGIVGAIA---QR-D--VAEILLEGLRRLE- 24 usage_02058.pdb 1 --AGIVGAIA---QR-D--VAEILLEGLRRLE- 24 usage_02059.pdb 1 ---GIVGAIA---QR-D--VAEILLEGLRRL-- 22 usage_02060.pdb 1 --AGIVGAIA---QR-D--VAEILLEGLRRLE- 24 usage_02061.pdb 1 --AGIVGAIA---QR-D--VAEILLEGLRRLE- 24 #=========================================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#################################################