################################################################################################ # 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 23:31:15 2021 # Report_file: c_1442_632.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00438.pdb # 2: usage_02019.pdb # 3: usage_02020.pdb # 4: usage_02048.pdb # 5: usage_02413.pdb # 6: usage_02414.pdb # 7: usage_02608.pdb # 8: usage_02609.pdb # 9: usage_05202.pdb # 10: usage_05570.pdb # 11: usage_05756.pdb # 12: usage_05923.pdb # 13: usage_05924.pdb # 14: usage_06033.pdb # 15: usage_06825.pdb # 16: usage_06849.pdb # 17: usage_06850.pdb # 18: usage_06852.pdb # 19: usage_06853.pdb # 20: usage_09369.pdb # 21: usage_09670.pdb # 22: usage_09672.pdb # 23: usage_09786.pdb # 24: usage_12078.pdb # 25: usage_12079.pdb # 26: usage_17739.pdb # 27: usage_17740.pdb # 28: usage_18151.pdb # 29: usage_18233.pdb # 30: usage_19554.pdb # 31: usage_19555.pdb # 32: usage_19707.pdb # 33: usage_19708.pdb # # Length: 30 # Identity: 1/ 30 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 30 ( 6.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 30 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00438.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_02019.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_02020.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_02048.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_02413.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_02414.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_02608.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_02609.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_05202.pdb 1 -EYVYEVD-KFGKLVRD--DD-GNLIKTK- 24 usage_05570.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_05756.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_05923.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_05924.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_06033.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_06825.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_06849.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_06850.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_06852.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_06853.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_09369.pdb 1 AQVFKNPKF------NM--FTVRNDITLLK 22 usage_09670.pdb 1 -VRVFQST-------AQGDGTVKAAIAVFD 22 usage_09672.pdb 1 -VRVFQST-------AQGDGTVKAAIAVFD 22 usage_09786.pdb 1 AQVFKNPKF------NM--FTVRNDITLLK 22 usage_12078.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_12079.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_17739.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_17740.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_18151.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_18233.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_19554.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_19555.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_19707.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 usage_19708.pdb 1 AKVFKNSKY------NS--LTINNDITLLK 22 t I #=========================================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#################################################