################################################################################################ # 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 23:26:57 2021 # Report_file: c_1445_199.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00480.pdb # 2: usage_00481.pdb # 3: usage_02828.pdb # 4: usage_03158.pdb # 5: usage_05330.pdb # 6: usage_05331.pdb # 7: usage_05332.pdb # 8: usage_05333.pdb # 9: usage_05334.pdb # 10: usage_06406.pdb # 11: usage_06639.pdb # 12: usage_07113.pdb # 13: usage_08451.pdb # 14: usage_09290.pdb # 15: usage_09413.pdb # 16: usage_09620.pdb # 17: usage_10254.pdb # 18: usage_10849.pdb # 19: usage_11517.pdb # 20: usage_11518.pdb # 21: usage_11519.pdb # 22: usage_12163.pdb # 23: usage_12164.pdb # 24: usage_12165.pdb # 25: usage_14253.pdb # 26: usage_16249.pdb # 27: usage_16853.pdb # 28: usage_17028.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 37 ( 83.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00480.pdb 1 PDMKIK--------LKMEGNVN-GH-AFVIEG----- 22 usage_00481.pdb 1 PDMKIK--------LKMEGNVN-GH-AFVIEG----- 22 usage_02828.pdb 1 QEMKIK--------LHMEGNVN-GH-AFVIEG----- 22 usage_03158.pdb 1 GVVPIL--------VELDGDVN-GH-KFSVSG----- 22 usage_05330.pdb 1 EDMRVK--------VHMEGNVN-GH-AFVIEG----- 22 usage_05331.pdb 1 EDMRVK--------VHMEGNVN-GH-AFVIEG----- 22 usage_05332.pdb 1 EDMRVK--------VHMEGNVN-GH-AFVIEG----- 22 usage_05333.pdb 1 EDMRVK--------VHMEGNVN-GH-AFVIEG----- 22 usage_05334.pdb 1 EDMRVK--------VHMEGNVN-GH-AFVIEG----- 22 usage_06406.pdb 1 KTYRVT--------FEYEAGS--DNTYAFVVG--K-- 23 usage_06639.pdb 1 -----K--------KATLHF-E-NG-NSLVID--A-- 17 usage_07113.pdb 1 --REQI--------QQIKWAG-NF-DLWQQTV--RG- 22 usage_08451.pdb 1 DWIIDLGPEGGAGGGTVVAQG---------------- 21 usage_09290.pdb 1 PDMKIK--------LRMEGAVN-GH-PFAIEG----- 22 usage_09413.pdb 1 --MPMK--------LYMEGTVN-NH-HFKCTT----- 20 usage_09620.pdb 1 ENMHMK--------LYMEGTVN-NH-HFKCTTEGEGK 27 usage_10254.pdb 1 -EMKIK--------LCMRGTVN-GH-NFVIEG----- 21 usage_10849.pdb 1 EFMRFK--------VHMEGTVN-GH-EFEIEGEGEG- 26 usage_11517.pdb 1 EDMRVK--------VHMEGNVN-GH-AFVIEG----- 22 usage_11518.pdb 1 EDMRVK--------VHMEGNVN-GH-AFVIEG----- 22 usage_11519.pdb 1 EDMRVK--------VHMEGNVN-GH-AFVIEG----- 22 usage_12163.pdb 1 EEMLID--------LHLEGTFN-GH-YFEIKG----- 22 usage_12164.pdb 1 EEMLID--------LHLEGTFN-GH-YFEIKG----- 22 usage_12165.pdb 1 EEMLID--------LHLEGTFN-GH-YFEIKG----- 22 usage_14253.pdb 1 GVVPIL--------IELDGDVN-GH-KFFVRG--E-- 23 usage_16249.pdb 1 DNVRIK--------LY-EGTVN-NH-HFCEA------ 20 usage_16853.pdb 1 --MKIE--------LRMEGAVN-GH-KFVITG----- 20 usage_17028.pdb 1 PDMKIK--------LKMEGNVN-GY-AFVIEG----- 22 #=========================================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#################################################