################################################################################################ # 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 23:11:09 2021 # Report_file: c_1377_113.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00100.pdb # 2: usage_00263.pdb # 3: usage_00264.pdb # 4: usage_00376.pdb # 5: usage_00377.pdb # 6: usage_00410.pdb # 7: usage_00411.pdb # 8: usage_00412.pdb # 9: usage_00663.pdb # 10: usage_01242.pdb # 11: usage_01384.pdb # # Length: 53 # Identity: 1/ 53 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 53 ( 1.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 53 ( 69.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 ----------HIFYYLIAG-A-SEQMRNDLLLEGFNNYTFLS----------- 30 usage_00263.pdb 1 SSEELEQVWSNIKSEARALAECEPMLASFFH-----------ATLL-----KH 37 usage_00264.pdb 1 SSEELEQVWSNIKSEARALAECEPMLASFFH-----------ATLL-----K- 36 usage_00376.pdb 1 --SLTLDVWQHIRQEAKELAENEP-LASFFH-----------STI-------- 31 usage_00377.pdb 1 --SLTLDVWQHIRQEAKELAENEP-LASFFH-----------STIL-----KH 34 usage_00410.pdb 1 ---MTLDVWQHIRQEAKELAENEPMLASFFH-----------STIL-----KH 34 usage_00411.pdb 1 ------DVWQHIRQEAKELAENEPMLASFFH-----------STIL-----K- 30 usage_00412.pdb 1 ---MTLDVWQHIRQEAKELAENEPMLASFFH-----------STIL-----KH 34 usage_00663.pdb 1 --DEEGWVWGQIKAEARRDAESEPALASYLY-----------S---------- 30 usage_01242.pdb 1 ----GGEKVFTILSRLEGEP---H-RYQALL-----------AFIYHCLIL-- 32 usage_01384.pdb 1 ----TLDVWQHIRQEAKELAENEP-LASFFH-----------STIL-----KH 32 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#################################################