################################################################################################ # 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 03:27:48 2021 # Report_file: c_1476_126.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00268.pdb # 2: usage_00269.pdb # 3: usage_00270.pdb # 4: usage_00271.pdb # 5: usage_00272.pdb # 6: usage_00450.pdb # 7: usage_00451.pdb # 8: usage_00452.pdb # 9: usage_00453.pdb # 10: usage_00454.pdb # 11: usage_00603.pdb # 12: usage_00716.pdb # 13: usage_00717.pdb # 14: usage_01171.pdb # 15: usage_01574.pdb # 16: usage_02419.pdb # 17: usage_02420.pdb # 18: usage_02421.pdb # 19: usage_02422.pdb # 20: usage_02423.pdb # 21: usage_02424.pdb # 22: usage_02425.pdb # 23: usage_02557.pdb # 24: usage_03026.pdb # 25: usage_03027.pdb # 26: usage_03028.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 38 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 38 ( 55.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00268.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQ----- 31 usage_00269.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQ----- 31 usage_00270.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQK---- 32 usage_00271.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQ----- 31 usage_00272.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQ----- 31 usage_00450.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQ----- 31 usage_00451.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQ----- 31 usage_00452.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQ----- 31 usage_00453.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQK---- 32 usage_00454.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFN------ 30 usage_00603.pdb 1 GQAGLQELAGNATLF---YTEEG-QEGRNAFNQ----- 29 usage_00716.pdb 1 ----LQQMAGDATL-LYYTTDEA-KEGRDAFKEK---- 28 usage_00717.pdb 1 GLAGLQQMAGDATL-LYYTTDEA-KEGRDAFKEK---- 32 usage_01171.pdb 1 GLAGIQQLAGDATL-LFYTTEEA-KEGMRAFKEK---- 32 usage_01574.pdb 1 -----YQSYLEEEA-AYLTSHRY-WQDKQFWQGYLREA 31 usage_02419.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQ----- 31 usage_02420.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQK---- 32 usage_02421.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQ----- 31 usage_02422.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQK---- 32 usage_02423.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQK---- 32 usage_02424.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQ----- 31 usage_02425.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQK---- 32 usage_02557.pdb 1 -----DQSFLQDLA-MFLTT--YLARNRALLESD---- 26 usage_03026.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRNAFNQK---- 32 usage_03027.pdb 1 GQAGLQELAGNATM-LFYMTEEG-QEGRN--------- 27 usage_03028.pdb 1 GQAGLQELAGNATL-LYYMTEEG-SEGKQAFLEK---- 32 t #=========================================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#################################################