################################################################################################ # 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 23:21:29 2021 # Report_file: c_1487_230.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00174.pdb # 2: usage_00175.pdb # 3: usage_00176.pdb # 4: usage_00324.pdb # 5: usage_00325.pdb # 6: usage_00326.pdb # 7: usage_00327.pdb # 8: usage_00527.pdb # 9: usage_00557.pdb # 10: usage_00631.pdb # 11: usage_01454.pdb # 12: usage_01455.pdb # 13: usage_01456.pdb # 14: usage_01457.pdb # 15: usage_01458.pdb # 16: usage_01459.pdb # 17: usage_02142.pdb # 18: usage_02261.pdb # 19: usage_02983.pdb # 20: usage_02984.pdb # 21: usage_04309.pdb # 22: usage_04310.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 21 ( 4.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 21 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00174.pdb 1 -FKCWESN-PKIQDFMRQ--- 16 usage_00175.pdb 1 -FKCWESN-PKIQDFMRQ--- 16 usage_00176.pdb 1 -FKCWESN-PKIQDFMRQK-- 17 usage_00324.pdb 1 --KCWESN-PKIQDFMRQKG- 17 usage_00325.pdb 1 --KCWESN-PKIQDFMRQK-- 16 usage_00326.pdb 1 --KCWESN-PKIQDFMRQKG- 17 usage_00327.pdb 1 --KCWESN-PKIQDFMRQKG- 17 usage_00527.pdb 1 ---QALWD-PAFRIEEMDAQG 17 usage_00557.pdb 1 ---ENCWD-PEVRIREMDQK- 16 usage_00631.pdb 1 ---DPLAS-PSRLAKFLRENG 17 usage_01454.pdb 1 --TCWKSN-PEIQDFMRKKG- 17 usage_01455.pdb 1 -FKCWESN-PKIQDFMRQKG- 18 usage_01456.pdb 1 -FKCWESN-PKIQDFMRQKG- 18 usage_01457.pdb 1 -FKCWESN-PKIQDFMRQKG- 18 usage_01458.pdb 1 -FKCWESN-PKIQDFMRQK-- 17 usage_01459.pdb 1 --TCWKSN-PEIQDFMRKKG- 17 usage_02142.pdb 1 --KCWESN-PKIQDFMRQK-- 16 usage_02261.pdb 1 IENL-KKNPKTSEMMKD---- 16 usage_02983.pdb 1 -FKCWESN-PKIQDFMRQKG- 18 usage_02984.pdb 1 -FKCWESN-PKIQDFMRQKG- 18 usage_04309.pdb 1 --KCWESN-PKIQDFMRQK-- 16 usage_04310.pdb 1 -FKCWESN-PKIQDFMRQK-- 17 p #=========================================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#################################################