################################################################################################ # 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 00:51:58 2021 # Report_file: c_0900_43.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00243.pdb # 2: usage_00413.pdb # 3: usage_00414.pdb # 4: usage_00531.pdb # 5: usage_00532.pdb # 6: usage_00535.pdb # 7: usage_00536.pdb # 8: usage_00537.pdb # 9: usage_00538.pdb # 10: usage_00856.pdb # 11: usage_01280.pdb # 12: usage_01281.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 63 ( 3.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 63 ( 58.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00243.pdb 1 ------------FPVVLVINCGSSSIKFSVLDV--ATCDV--LMAGIADGMN--TENAFL 42 usage_00413.pdb 1 -------------ILSIDQST--QSTKVFFYDE--E-LNIVHSNNLNHEQKCLKPGWYEH 42 usage_00414.pdb 1 -------------ILSIDQST--QSTKVFFYDE--E-LNIVHSNNLNHEQKCLKPGWYEH 42 usage_00531.pdb 1 -----------KYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH 44 usage_00532.pdb 1 ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH 45 usage_00535.pdb 1 ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH 45 usage_00536.pdb 1 ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH 45 usage_00537.pdb 1 ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH 45 usage_00538.pdb 1 ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH 45 usage_00856.pdb 1 CLSFSPPTLPGNFLIAGSWA---NDVRCWEVQDSGQ-TIPKAQQMHT------------- 43 usage_01280.pdb 1 ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH 45 usage_01281.pdb 1 ----------MKYVGSIDQGT--TSTRFIIFDE--R-QRPVSVHQVPHTQHTPHPGWLEH 45 s d usage_00243.pdb 43 S-- 43 usage_00413.pdb 43 D-- 43 usage_00414.pdb 43 D-- 43 usage_00531.pdb 45 D-- 45 usage_00532.pdb --- usage_00535.pdb 46 D-- 46 usage_00536.pdb 46 D-- 46 usage_00537.pdb 46 D-- 46 usage_00538.pdb 46 D-- 46 usage_00856.pdb --- usage_01280.pdb 46 D-- 46 usage_01281.pdb 46 DPM 48 #=========================================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#################################################