################################################################################################ # 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 10:28:23 2021 # Report_file: c_1428_206.html ################################################################################################ #==================================== # Aligned_structures: 76 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00128.pdb # 4: usage_00131.pdb # 5: usage_00318.pdb # 6: usage_01064.pdb # 7: usage_01065.pdb # 8: usage_01066.pdb # 9: usage_01068.pdb # 10: usage_01069.pdb # 11: usage_01070.pdb # 12: usage_01072.pdb # 13: usage_01073.pdb # 14: usage_01074.pdb # 15: usage_01075.pdb # 16: usage_01076.pdb # 17: usage_01077.pdb # 18: usage_01078.pdb # 19: usage_01079.pdb # 20: usage_01080.pdb # 21: usage_01081.pdb # 22: usage_01082.pdb # 23: usage_01083.pdb # 24: usage_01450.pdb # 25: usage_01452.pdb # 26: usage_01454.pdb # 27: usage_01455.pdb # 28: usage_01456.pdb # 29: usage_01457.pdb # 30: usage_01460.pdb # 31: usage_01461.pdb # 32: usage_01462.pdb # 33: usage_01463.pdb # 34: usage_01464.pdb # 35: usage_01465.pdb # 36: usage_01466.pdb # 37: usage_01467.pdb # 38: usage_01469.pdb # 39: usage_01470.pdb # 40: usage_01471.pdb # 41: usage_01476.pdb # 42: usage_01478.pdb # 43: usage_01479.pdb # 44: usage_01480.pdb # 45: usage_01481.pdb # 46: usage_01483.pdb # 47: usage_01484.pdb # 48: usage_01485.pdb # 49: usage_01486.pdb # 50: usage_01488.pdb # 51: usage_01490.pdb # 52: usage_01491.pdb # 53: usage_01492.pdb # 54: usage_01493.pdb # 55: usage_01494.pdb # 56: usage_01679.pdb # 57: usage_01903.pdb # 58: usage_01904.pdb # 59: usage_01905.pdb # 60: usage_01906.pdb # 61: usage_01908.pdb # 62: usage_01920.pdb # 63: usage_02003.pdb # 64: usage_02004.pdb # 65: usage_02005.pdb # 66: usage_02006.pdb # 67: usage_02007.pdb # 68: usage_02008.pdb # 69: usage_02009.pdb # 70: usage_02010.pdb # 71: usage_02011.pdb # 72: usage_02013.pdb # 73: usage_02014.pdb # 74: usage_02015.pdb # 75: usage_02016.pdb # 76: usage_02018.pdb # # Length: 23 # Identity: 22/ 23 ( 95.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 23 ( 95.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 23 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_00016.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_00128.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_00131.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_00318.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01064.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01065.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01066.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01068.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01069.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01070.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01072.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01073.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01074.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01075.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01076.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01077.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01078.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01079.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_01080.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01081.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_01082.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01083.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_01450.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01452.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_01454.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01455.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01456.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01457.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_01460.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01461.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01462.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01463.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01464.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01465.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01466.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01467.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01469.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01470.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01471.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01476.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_01478.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_01479.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01480.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01481.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01483.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_01484.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01485.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01486.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01488.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01490.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01491.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01492.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01493.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01494.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_01679.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01903.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01904.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01905.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_01906.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01908.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_01920.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_02003.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_02004.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_02005.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_02006.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_02007.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_02008.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_02009.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_02010.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_02011.pdb 1 AQANAKCPVLNLIEQPQRRETL- 22 usage_02013.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_02014.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_02015.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_02016.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 usage_02018.pdb 1 AQANAKCPVLNLIEQPQRRETLI 23 AQANAKCPVLNLIEQPQRRETL #=========================================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#################################################