################################################################################################ # 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 02:58:28 2021 # Report_file: c_1480_127.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00175.pdb # 2: usage_00176.pdb # 3: usage_00177.pdb # 4: usage_00178.pdb # 5: usage_00179.pdb # 6: usage_00180.pdb # 7: usage_00185.pdb # 8: usage_00186.pdb # 9: usage_00187.pdb # 10: usage_00188.pdb # 11: usage_00189.pdb # 12: usage_00190.pdb # 13: usage_00429.pdb # 14: usage_01435.pdb # 15: usage_01619.pdb # 16: usage_02560.pdb # 17: usage_02935.pdb # 18: usage_03386.pdb # 19: usage_03387.pdb # 20: usage_03388.pdb # 21: usage_03389.pdb # 22: usage_03390.pdb # 23: usage_03811.pdb # # Length: 70 # Identity: 0/ 70 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 70 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 60/ 70 ( 85.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00175.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00176.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00177.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00178.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00179.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00180.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00185.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00186.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00187.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00188.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00189.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00190.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_00429.pdb 1 ST-------------QS-----------YKDAMGPLVRECMGSVS-A-T-----EDDFKT 29 usage_01435.pdb 1 -----------------------------SKNEMTELANRAVDC-AT-Q--EEVIELVNN 27 usage_01619.pdb 1 -----------------PILYDIAVTVPRWSKVCKGLLKMYSVE--V------------- 28 usage_02560.pdb 1 -------------------------------PAARCEKILRYFG--E-DPT---LDKWQS 23 usage_02935.pdb 1 --VSRDMMVNSLGQS-------------DPLIKDALLTVINK------------------ 27 usage_03386.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_03387.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_03388.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_03389.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_03390.pdb 1 ---------------SL-----------YEMAVEQFNRAASLMD--L-E-----SDLAEV 26 usage_03811.pdb 1 MF-------------TK-----------VAMLICEALNSLK------VT-----QANVSN 25 usage_00175.pdb 27 LRR------- 29 usage_00176.pdb 27 LRR------- 29 usage_00177.pdb 27 LRR------- 29 usage_00178.pdb 27 LRR------- 29 usage_00179.pdb 27 LRR------- 29 usage_00180.pdb 27 LRR------- 29 usage_00185.pdb 27 LRR------- 29 usage_00186.pdb 27 LRR------- 29 usage_00187.pdb 27 LRR------- 29 usage_00188.pdb 27 LRR------- 29 usage_00189.pdb 27 LRR------- 29 usage_00190.pdb 27 LRR------- 29 usage_00429.pdb 30 VLN-R----- 33 usage_01435.pdb 28 Y--------- 28 usage_01619.pdb 29 LK-------K 31 usage_02560.pdb 24 EFEK-IRRH- 31 usage_02935.pdb ---------- usage_03386.pdb 27 LR-------- 28 usage_03387.pdb 27 LR-------- 28 usage_03388.pdb 27 LR-------- 28 usage_03389.pdb 27 LR-------- 28 usage_03390.pdb 27 LR-------- 28 usage_03811.pdb 26 VLS--R---- 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#################################################