################################################################################################ # 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 00:39:04 2021 # Report_file: c_1089_38.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00265.pdb # 2: usage_00814.pdb # 3: usage_00889.pdb # 4: usage_01143.pdb # 5: usage_01273.pdb # 6: usage_01285.pdb # 7: usage_01286.pdb # 8: usage_01326.pdb # 9: usage_01520.pdb # 10: usage_01590.pdb # 11: usage_01717.pdb # # Length: 70 # Identity: 6/ 70 ( 8.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 70 ( 17.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 70 ( 27.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00265.pdb 1 -MFSHLRRI-G--RFEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTD 56 usage_00814.pdb 1 DLMFHMQRQRK--LPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTD 58 usage_00889.pdb 1 EMFSHLRRIGR--FSEPHARFYAAQIVLTFEYLHSLDLIYRDLKPENLLIDQQGYIQVTD 58 usage_01143.pdb 1 -----IHSE-NLNQQRDEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFIDESRNVKIG- 53 usage_01273.pdb 1 -LVNLMSNY-D--VPEKWARFYTAEVVLALDAIHSMGFIHRDVKPDNMLLDKSGHLKLAD 56 usage_01285.pdb 1 LFMQLEREG-I--FMEDTACFYLAEISMALGHLHQKGIIYRDLKPENIMLNHQGHVKLTD 57 usage_01286.pdb 1 -LFMQLEREGI--FMEDTACFYLAEISMALGHLHQKGIIYRDLKPENIMLNHQGHVKLTD 57 usage_01326.pdb 1 -LMFHMQRQRK--LPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTD 57 usage_01520.pdb 1 DLMFHMQRQRK--LPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTD 58 usage_01590.pdb 1 -LVNLMSNY-D--VPEKWARFYTAEVVLALDAIHSMGFIHRDVKPDNMLLDKSGHLKLAD 56 usage_01717.pdb 1 DLMFHMQRQRK--LPEEHARFYSAEISLALNYLHERGIIYRDLKLDNVLLDSEGHIKLTD 58 e a fy a H I RD K N g usage_00265.pdb 57 FGFAK-RV-- 63 usage_00814.pdb 59 YGMCK-EG-- 65 usage_00889.pdb 59 FGFAK-RV-- 65 usage_01143.pdb ---------- usage_01273.pdb 57 FGTCM-KMNK 65 usage_01285.pdb 58 FGLCKESI-- 65 usage_01286.pdb 58 FGLCK-ES-- 64 usage_01326.pdb 58 YGMCK-EG-- 64 usage_01520.pdb 59 YGMCK-EG-- 65 usage_01590.pdb 57 FGTCM-K--- 62 usage_01717.pdb 59 YGMCK-EG-- 65 #=========================================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#################################################