################################################################################################ # 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 09:09:57 2021 # Report_file: c_1175_77.html ################################################################################################ #==================================== # Aligned_structures: 64 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00004.pdb # 4: usage_00005.pdb # 5: usage_00006.pdb # 6: usage_00007.pdb # 7: usage_00008.pdb # 8: usage_00009.pdb # 9: usage_00010.pdb # 10: usage_00082.pdb # 11: usage_00314.pdb # 12: usage_00383.pdb # 13: usage_00384.pdb # 14: usage_00385.pdb # 15: usage_00386.pdb # 16: usage_00387.pdb # 17: usage_00606.pdb # 18: usage_00607.pdb # 19: usage_00608.pdb # 20: usage_00609.pdb # 21: usage_00610.pdb # 22: usage_00677.pdb # 23: usage_00678.pdb # 24: usage_00679.pdb # 25: usage_00680.pdb # 26: usage_00950.pdb # 27: usage_00951.pdb # 28: usage_00952.pdb # 29: usage_00953.pdb # 30: usage_00958.pdb # 31: usage_00959.pdb # 32: usage_00960.pdb # 33: usage_00962.pdb # 34: usage_00963.pdb # 35: usage_00964.pdb # 36: usage_00965.pdb # 37: usage_00966.pdb # 38: usage_00967.pdb # 39: usage_00968.pdb # 40: usage_00969.pdb # 41: usage_00970.pdb # 42: usage_00971.pdb # 43: usage_00972.pdb # 44: usage_00973.pdb # 45: usage_00974.pdb # 46: usage_00975.pdb # 47: usage_00976.pdb # 48: usage_00977.pdb # 49: usage_00978.pdb # 50: usage_00979.pdb # 51: usage_00980.pdb # 52: usage_00981.pdb # 53: usage_01052.pdb # 54: usage_01053.pdb # 55: usage_01054.pdb # 56: usage_01055.pdb # 57: usage_01074.pdb # 58: usage_01075.pdb # 59: usage_01076.pdb # 60: usage_01077.pdb # 61: usage_01079.pdb # 62: usage_01080.pdb # 63: usage_01081.pdb # 64: usage_01264.pdb # # Length: 24 # Identity: 19/ 24 ( 79.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 24 ( 79.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 24 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00003.pdb 1 ECITPNGSIPNDKPFQNVNRITYG 24 usage_00004.pdb 1 ECITPNGSIPNDKPFQNVNRITYG 24 usage_00005.pdb 1 ACITPNGSIPNDKPFQNVNRITYG 24 usage_00006.pdb 1 ACITPNGSIPNDKPFQNVNRITYG 24 usage_00007.pdb 1 ACITPNGSIPNDKPFQNVNRITYG 24 usage_00008.pdb 1 ECITPNGSIPNDKPFQNVNRITYG 24 usage_00009.pdb 1 ECITPNGSIPNDKPFQNVNRITYG 24 usage_00010.pdb 1 ECITPNGSIPNDKPFQNVNRITYG 24 usage_00082.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00314.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00383.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00384.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00385.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00386.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00387.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00606.pdb 1 ECITPNGSIPNDKPFQNVNRITYG 24 usage_00607.pdb 1 ECITPNGSIPNDKPFQNVNRITYG 24 usage_00608.pdb 1 ECITPNGSIPNDKPFQNVNRITYG 24 usage_00609.pdb 1 ECITPNGSIPNDKPFQNVNRITYG 24 usage_00610.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00677.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00678.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00679.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00680.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00950.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00951.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00952.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00953.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00958.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00959.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00960.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00962.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_00963.pdb 1 ECITPNGSISNEKPFQNVNKVTYG 24 usage_00964.pdb 1 ECITPNGSISNEKPFQNVNKVTYG 24 usage_00965.pdb 1 ECITPNGSISNEKPFQNVNKVTYG 24 usage_00966.pdb 1 ECITPNGSISNEKPFQNVNKVTYG 24 usage_00967.pdb 1 ECITPNGSISNEKPFQNVNKVTYG 24 usage_00968.pdb 1 ECITPNGSISNEKPFQNVNKVTYG 24 usage_00969.pdb 1 ECITPNGSISNEKPFQNVNKVTYG 24 usage_00970.pdb 1 ECITPNGSISNEKPFQNVNKVTYG 24 usage_00971.pdb 1 ECITPNGSISNEKPFQNVNKVTYG 24 usage_00972.pdb 1 ECITPNGSISNEKPFQNVNKVTYG 24 usage_00973.pdb 1 ECITPNGSISNDKPFQNVNKVTYG 24 usage_00974.pdb 1 ECITPNGSISNDKPFQNVNKVTYG 24 usage_00975.pdb 1 ECITPNGSISNDKPFQNVNKVTYG 24 usage_00976.pdb 1 ECITPNGSISNDKPFQNVNKVTYG 24 usage_00977.pdb 1 ECITPNGSISNDKPFQNVNKVTYG 24 usage_00978.pdb 1 ECITPNGSISNDKPFQNVNKVTYG 24 usage_00979.pdb 1 ECITPNGSISNDKPFQNVNKVTYG 24 usage_00980.pdb 1 ECITPNGSISNDKPFQNVNKVTYG 24 usage_00981.pdb 1 ECITPNGSISNDKPFQNVNKVTYG 24 usage_01052.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_01053.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_01054.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_01055.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_01074.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_01075.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_01076.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_01077.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_01079.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_01080.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_01081.pdb 1 ECITPNGSIPNDKPFQNVNKITYG 24 usage_01264.pdb 1 ECITPNGSISNDKPFQNVNKVTYG 24 CITPNGSI N KPFQNVN TYG #=========================================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#################################################