################################################################################################ # 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 23:30:36 2021 # Report_file: c_1267_69.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00078.pdb # 2: usage_00079.pdb # 3: usage_00211.pdb # 4: usage_00221.pdb # 5: usage_00247.pdb # 6: usage_00287.pdb # 7: usage_00331.pdb # 8: usage_00334.pdb # 9: usage_00387.pdb # 10: usage_00413.pdb # 11: usage_00608.pdb # 12: usage_00815.pdb # 13: usage_00834.pdb # 14: usage_00962.pdb # 15: usage_01131.pdb # 16: usage_01136.pdb # 17: usage_01159.pdb # 18: usage_01261.pdb # 19: usage_01276.pdb # 20: usage_01277.pdb # 21: usage_01363.pdb # 22: usage_01365.pdb # 23: usage_01374.pdb # 24: usage_01376.pdb # 25: usage_01398.pdb # 26: usage_01454.pdb # 27: usage_01455.pdb # 28: usage_01460.pdb # 29: usage_01461.pdb # 30: usage_01487.pdb # 31: usage_01495.pdb # 32: usage_01505.pdb # # Length: 29 # Identity: 12/ 29 ( 41.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 29 ( 82.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 29 ( 13.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_00079.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_00211.pdb 1 TVAAPSVFIFPPSDSQLKSGTASVVCLLN 29 usage_00221.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLL- 28 usage_00247.pdb 1 TVAAPSVFIFPPSDSQLKSGTASVVCLLN 29 usage_00287.pdb 1 --AAPSVFIFPPSDEQLKSGTASVVCLLN 27 usage_00331.pdb 1 TVAAPSVFIFPPSDSQLKSGTASVVCLLN 29 usage_00334.pdb 1 TVAAPSVFIFPPSDSQLKSGTASVVCLLN 29 usage_00387.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_00413.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLL- 28 usage_00608.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_00815.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_00834.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_00962.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01131.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01136.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01159.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01261.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01276.pdb 1 --AAPSVFIFPPSDEQLKSGTASVVCLLN 27 usage_01277.pdb 1 --AAPSVFIFPPSDEQLKSGTASVVCLLN 27 usage_01363.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01365.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01374.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01376.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01398.pdb 1 -VAAPSVFIFPPSDEQLKSGTASVVCLLN 28 usage_01454.pdb 1 --AAPSVFIFPPSDEQLKSGTASVVCL-- 25 usage_01455.pdb 1 --AAPSVFIFPPSDEQLKSGTASVVCL-- 25 usage_01460.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01461.pdb 1 TVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01487.pdb 1 EVAAPSVFIFPPSDEQLKSGTASVVCLLN 29 usage_01495.pdb 1 DPVAPTVLIFPPAADQVATGTVTIVCVAN 29 usage_01505.pdb 1 --AAPSVFIFPPSDEQLKSGTASVVCLLN 27 aAPsVfIFPPsd QlksGTasvVCl #=========================================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#################################################