################################################################################################ # 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 23:31:21 2021 # Report_file: c_1487_50.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00587.pdb # 2: usage_00730.pdb # 3: usage_00738.pdb # 4: usage_00740.pdb # 5: usage_00741.pdb # 6: usage_00784.pdb # 7: usage_00864.pdb # 8: usage_01099.pdb # 9: usage_01241.pdb # 10: usage_01242.pdb # 11: usage_01301.pdb # 12: usage_01444.pdb # 13: usage_01445.pdb # 14: usage_01751.pdb # 15: usage_02165.pdb # 16: usage_02299.pdb # 17: usage_02776.pdb # 18: usage_02929.pdb # 19: usage_03237.pdb # 20: usage_03304.pdb # 21: usage_03350.pdb # 22: usage_03550.pdb # 23: usage_03747.pdb # 24: usage_03748.pdb # 25: usage_03794.pdb # 26: usage_03795.pdb # 27: usage_03933.pdb # 28: usage_04154.pdb # 29: usage_04190.pdb # 30: usage_04543.pdb # 31: usage_04659.pdb # 32: usage_04882.pdb # 33: usage_05052.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 33 ( 81.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00587.pdb 1 -----QLRAYLEGTCVEWLRRYLENGKETLQR- 27 usage_00730.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_00738.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_00740.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_00741.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_00784.pdb 1 ----EQRRAYLEGTCVEWLHRYLENGKEMLQR- 28 usage_00864.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_01099.pdb 1 ------------DTCVEWLHKYLEKGKETLLH- 20 usage_01241.pdb 1 G-EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 31 usage_01242.pdb 1 G-EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 31 usage_01301.pdb 1 --VAEQLRAYLEGTCVEWLRRYLENGKETLQ-- 29 usage_01444.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_01445.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_01751.pdb 1 ---AEQRRAYLEGTCVEWLRRYLENGKETLQR- 29 usage_02165.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_02299.pdb 1 --EAEHQRAYLEDTCVEWLHKYLEKGKETLLH- 30 usage_02776.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLL-- 29 usage_02929.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_03237.pdb 1 --VAEQLRAYLEGTCVEWLRRYLENGKETLQ-- 29 usage_03304.pdb 1 V-AELQWRNYLETTCVEWLQRYLEMGKETLLR- 31 usage_03350.pdb 1 -----HQRAYLEDTCVEWLHKYLEKGKETLLH- 27 usage_03550.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLL-- 29 usage_03747.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_03748.pdb 1 ----ERLRAYLEGTCVEWLRRYLKNGNATLLR- 28 usage_03794.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLL-- 29 usage_03795.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLL-- 29 usage_03933.pdb 1 --EAERQRNYLEGRCVEGLRRYLENGKDTLL-- 29 usage_04154.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_04190.pdb 1 ---------------VEWLRRYLENGKETLQR- 17 usage_04543.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 usage_04659.pdb 1 -DIARLLDM--DGIIVEKQRRLATLLG------ 24 usage_04882.pdb 1 --KDRMLEILEGKG---LS----FLFPLLKLEK 24 usage_05052.pdb 1 --EAERLRAYLEGTCVEWLRRYLKNGNATLLR- 30 #=========================================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#################################################