################################################################################################ # 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 23:28:21 2021 # Report_file: c_1442_1083.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00733.pdb # 2: usage_00737.pdb # 3: usage_00954.pdb # 4: usage_03184.pdb # 5: usage_03185.pdb # 6: usage_04233.pdb # 7: usage_04242.pdb # 8: usage_04243.pdb # 9: usage_05185.pdb # 10: usage_06405.pdb # 11: usage_10021.pdb # 12: usage_10022.pdb # 13: usage_10399.pdb # 14: usage_12246.pdb # 15: usage_12255.pdb # 16: usage_12261.pdb # 17: usage_12946.pdb # 18: usage_12948.pdb # 19: usage_14656.pdb # 20: usage_17437.pdb # 21: usage_17885.pdb # 22: usage_18359.pdb # 23: usage_18360.pdb # 24: usage_18554.pdb # 25: usage_19692.pdb # 26: usage_19993.pdb # 27: usage_20564.pdb # 28: usage_20565.pdb # 29: usage_20685.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 26 ( 53.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00733.pdb 1 -----SKIEIKLSDI--PEGKNMAFK 19 usage_00737.pdb 1 ------KIEIKLSDI--PEGKNMAFK 18 usage_00954.pdb 1 -VLAMSKIEIKLSDI--PEGKNMAFK 23 usage_03184.pdb 1 -----SKIEIKLSDI--PEGKNMAFK 19 usage_03185.pdb 1 -----SKIEIKLSDI--PEGKNMAFK 19 usage_04233.pdb 1 -----SKIEIKLSDI--PEGKNVAFK 19 usage_04242.pdb 1 -----SKIEIKLSDI--PEGKNVAFK 19 usage_04243.pdb 1 -----SKIEIKLSDI--PEGKNVAFK 19 usage_05185.pdb 1 -----SKIEIKLSDI--PEGKNMAFK 19 usage_06405.pdb 1 -----SKIEIKLSDI--PEGKNMAFK 19 usage_10021.pdb 1 -----SKIEIKLSDI--PEGKNMAFK 19 usage_10022.pdb 1 -----SKIEIKLSDI--PEGKNMAFK 19 usage_10399.pdb 1 --LAMSKIEIKLSDI--PEGKNMA-F 21 usage_12246.pdb 1 -----SKIEIKLSDI--PEGKNVAFK 19 usage_12255.pdb 1 -----SKIEIKLSDI--PEGKNVAFK 19 usage_12261.pdb 1 -----SKIEIKLSDI--PEGKNVAFK 19 usage_12946.pdb 1 ---AMSKIEIKLSDI--PEGKNMAFK 21 usage_12948.pdb 1 -----SKIEIKLSDI--PEGKNMAFK 19 usage_14656.pdb 1 ------LRLSDGDDG-----EPQLFD 15 usage_17437.pdb 1 -----GDLYIKIV--SASRSFNVKFD 19 usage_17885.pdb 1 ------KIEIKLSDI--PEGKNMAFK 18 usage_18359.pdb 1 -----SKIEIKLSDI--PEGKNMAFK 19 usage_18360.pdb 1 -----SKIEIKLSDI--PEGKNMAFK 19 usage_18554.pdb 1 -----SKIEIKLSDI--PEGKNVAFK 19 usage_19692.pdb 1 ------LRLSDGDDG-----EPQLFD 15 usage_19993.pdb 1 -----SKIEIKLSDI--PEGKNVAFK 19 usage_20564.pdb 1 DVLALSKIEIKLSDI--PEGKNVAFK 24 usage_20565.pdb 1 ---ALSKIEIKLSDI--PEGKNVAFK 21 usage_20685.pdb 1 -----SKLTLGLL----RDGKQVNVN 17 #=========================================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#################################################