################################################################################################ # 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 01:48:49 2021 # Report_file: c_1183_6.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00053.pdb # 2: usage_00103.pdb # 3: usage_00175.pdb # 4: usage_00225.pdb # 5: usage_00636.pdb # 6: usage_00701.pdb # 7: usage_00755.pdb # 8: usage_00790.pdb # 9: usage_00799.pdb # 10: usage_00800.pdb # 11: usage_00825.pdb # 12: usage_00826.pdb # 13: usage_00890.pdb # 14: usage_00911.pdb # 15: usage_00987.pdb # 16: usage_01001.pdb # 17: usage_01065.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 44 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 44 ( 68.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 -----EKTQQL-IQ---------E---EPDQTV-YHSFLVHFP- 24 usage_00103.pdb 1 -----KVRVNH-K--------------TTLYCR-AYGFYP---- 19 usage_00175.pdb 1 HTAFELMMDNP-NYD--------------GAIT-TLCGGGRYNG 28 usage_00225.pdb 1 ----ATFQFTV-ERF----SR-L---SESVLSP-PCFVR----- 25 usage_00636.pdb 1 NVFPPEVAVFE-PSEAEIS-HT-Q--KATLVCL-ATGFYP---- 34 usage_00701.pdb 1 RRERPEVRVWG-KE-------A-D-GILTLSCR-AHGFYP---- 29 usage_00755.pdb 1 -----DMELKPANAA-------TRT-SRGWHT-TDLKYNP---- 26 usage_00790.pdb 1 RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP---- 29 usage_00799.pdb 1 RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP---- 29 usage_00800.pdb 1 RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP---- 29 usage_00825.pdb 1 -----EVRVWG-KEA------D-G--ILTLSCH-AHGFYP---- 24 usage_00826.pdb 1 RRVQPEVRVWG-KEA------D-G--ILTLSCH-AHGFYP---- 29 usage_00890.pdb 1 RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP---- 29 usage_00911.pdb 1 RRVEPTVTISP-----------------LLVCS-VTDFYP---- 22 usage_00987.pdb 1 -----KVRVNH-K--------------TTLYCR-AYGFYP---- 19 usage_01001.pdb 1 RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP---- 29 usage_01065.pdb 1 RRERPEVRVWG-KEA------D-G--ILTLSCR-AHGFYP---- 29 #=========================================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#################################################