################################################################################################ # 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 01:04:02 2021 # Report_file: c_1315_64.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00053.pdb # 2: usage_00127.pdb # 3: usage_00217.pdb # 4: usage_00218.pdb # 5: usage_00271.pdb # 6: usage_00319.pdb # 7: usage_00325.pdb # 8: usage_00326.pdb # 9: usage_00327.pdb # 10: usage_00342.pdb # 11: usage_00355.pdb # 12: usage_00356.pdb # 13: usage_00598.pdb # # Length: 108 # Identity: 0/108 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/108 ( 3.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 81/108 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 ---IKDLTAHFRGDRCK-T-LLEKPKLFFIQA---------CR----------------- 29 usage_00127.pdb 1 ---IKDLTAHFRGDRCK-T-LLEKPKLFFIQA---------CR--------GT------- 31 usage_00217.pdb 1 ---LIEDIKSIV-DCVKNI-RKDIICFVDNCYGEFDTKEPT------------------- 36 usage_00218.pdb 1 ---IKDLTAHFRGDRCK-T-LLEKPKLFFIQA---------AR--------GTELDDGIQ 38 usage_00271.pdb 1 ---IKDLTAHFRGDRCK-T-LLEKPKLFFIQA---------CR--------GT------- 31 usage_00319.pdb 1 VKDLNETIHYMY--KHK-MY---RKMVFYIEA---------CE---SGSMM--------- 33 usage_00325.pdb 1 ---IKDLTAHFRGARCK-T-LLEKPKLFFIQA---------AR--------GR------- 31 usage_00326.pdb 1 ---IKDLTAHFRGARCK-T-LLEKPKLFFIQA---------CR--------GT------- 31 usage_00327.pdb 1 ---IKDLTAHFRGARCK-T-LLEKPKLFFIQA---------CR--------GT------- 31 usage_00342.pdb 1 ---IKDLTAHFRGDRCK-T-LLEKPKLFFIQA---------AR--------GT------- 31 usage_00355.pdb 1 ----DNLWYYFTADKCP-T-LAGKPKLFFIQA---------CQ--------G-------- 29 usage_00356.pdb 1 ----DNLWYYFTADKCP-T-LAGKPKLFFIQA---------CQGDR-----LD------- 33 usage_00598.pdb 1 -------TAHFRGDRCK-T-LLEKPKLFFIQA---------CR--------GT------- 27 f i a usage_00053.pdb 30 ------------------------------------PVEADFLFAY-- 39 usage_00127.pdb 32 ---------EL-----------DDGI----Q---KIPVEADFLFAY-- 50 usage_00217.pdb 37 -----------------------------------DVGADLIAGS--- 46 usage_00218.pdb 39 ADSGPINDTDA-----------NPRY--------KIPVEADFLFAYST 67 usage_00271.pdb 32 ---------EL-----------DDGI----Q--YKIPVEADFLFAY-- 51 usage_00319.pdb 34 --------------------------------N-HLPDNINVYATTA- 47 usage_00325.pdb 32 -------------------------------Y--KIPVEADFLFAY-- 44 usage_00326.pdb 32 ---------EL-----------DDGI----Q---KIPVEADFLFAY-- 50 usage_00327.pdb 32 ---------EL-----------DDGI----Q---KIPVEADFLFAY-- 50 usage_00342.pdb 32 ---------EL-----------DDGI----QR-YKIPVEADFLFAY-- 52 usage_00355.pdb 30 ----------------------DR-LDGGI-SY-RIPVHADFLIAFST 52 usage_00356.pdb 34 ---------GGITLSRTETDGSPSTS----Y---RIPVHADFLIAFST 65 usage_00598.pdb 28 ---------EL-----------DDGI----Q-----PVEADFLFAY-- 44 p #=========================================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#################################################