################################################################################################ # 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 23:13:27 2021 # Report_file: c_1442_284.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_04180.pdb # 2: usage_04923.pdb # 3: usage_08726.pdb # 4: usage_12751.pdb # 5: usage_13063.pdb # 6: usage_13064.pdb # 7: usage_13065.pdb # 8: usage_15685.pdb # 9: usage_18932.pdb # 10: usage_19296.pdb # 11: usage_19947.pdb # 12: usage_20100.pdb # 13: usage_20101.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 32 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 32 ( 87.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04180.pdb 1 --CSET----T-D---RF-LYIALE------- 14 usage_04923.pdb 1 ----------------MK-WDCKKKNYVCIP- 14 usage_08726.pdb 1 ---EYWSV--DPYSAQ-N-TFVCTG------- 18 usage_12751.pdb 1 MKWDCKKK--NDR---SN-YVCIP-------- 18 usage_13063.pdb 1 MKWDCKKK--NDR---SN-YVCIP-------- 18 usage_13064.pdb 1 --WECKKP--YKL---STKDVCVP-------- 17 usage_13065.pdb 1 --WECKKP--YKL---STKDVCVP-------- 17 usage_15685.pdb 1 -CTEK-----D-R---QF-QYIAIE------- 14 usage_18932.pdb 1 -PLECKKV--NWW---D--HKCIG-------- 16 usage_19296.pdb 1 -EYWSVDPYSAQN---TF-VCT-G-------- 18 usage_19947.pdb 1 --YSWNFQ--KST---SS-FNFTIT------A 18 usage_20100.pdb 1 MKWDCKKK--NDR---SN-YVCIP-------- 18 usage_20101.pdb 1 MKWDCKKK--NDR---SN-YVCIP-------- 18 #=========================================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#################################################