################################################################################################ # 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 04:58:39 2021 # Report_file: c_1342_31.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00050.pdb # 2: usage_00114.pdb # 3: usage_00115.pdb # 4: usage_00235.pdb # 5: usage_00236.pdb # 6: usage_00237.pdb # 7: usage_00247.pdb # 8: usage_00257.pdb # 9: usage_00271.pdb # 10: usage_00273.pdb # 11: usage_00326.pdb # 12: usage_00327.pdb # 13: usage_00329.pdb # 14: usage_00331.pdb # 15: usage_00333.pdb # 16: usage_00335.pdb # 17: usage_00337.pdb # 18: usage_00339.pdb # 19: usage_00341.pdb # 20: usage_00343.pdb # 21: usage_00345.pdb # 22: usage_00347.pdb # 23: usage_00349.pdb # 24: usage_00351.pdb # 25: usage_00352.pdb # 26: usage_00354.pdb # 27: usage_00408.pdb # 28: usage_00428.pdb # 29: usage_00437.pdb # 30: usage_00439.pdb # 31: usage_00458.pdb # 32: usage_00460.pdb # 33: usage_00511.pdb # 34: usage_00513.pdb # 35: usage_00515.pdb # 36: usage_00517.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 45 ( 2.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 45 ( 64.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 SQMEHAMETMMFTFHKFAG------DKGYLTKEDLRVLMEKEF-- 37 usage_00114.pdb 1 SSLEQALAVLVTTFHKYSS--Q-EGDKFKLSKGEMKELLHK---- 38 usage_00115.pdb 1 --LEQALAVLVTTFHKYSS--Q-EGDKFKLSKGEMKELLHK---- 36 usage_00235.pdb 1 --LETAMETLINVFHAHSG--K-EGDKYKLSKKELKELLQTEL-- 38 usage_00236.pdb 1 --LETAMETLINVFHAHSG--K-EGDKYKLSKKELKELLQTEL-- 38 usage_00237.pdb 1 -PLDQAIGLLVAIFHKYSG--R-EGDKHTLSKKELKELIQK---- 37 usage_00247.pdb 1 -PLDQAIGLLVAIFHKYSG--R-EGDKHTLSKKELKELIQK---- 37 usage_00257.pdb 1 --VDHEVNLLVEEIHRLGSKNA-DGK-LSV---KFGVLFRDDKSA 38 usage_00271.pdb 1 SPLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 40 usage_00273.pdb 1 SPLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 40 usage_00326.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00327.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00329.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00331.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00333.pdb 1 --LEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 38 usage_00335.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00337.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00339.pdb 1 CPLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 40 usage_00341.pdb 1 --LEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 38 usage_00343.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00345.pdb 1 --LEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 38 usage_00347.pdb 1 --LEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 38 usage_00349.pdb 1 --LEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 38 usage_00351.pdb 1 CPLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 40 usage_00352.pdb 1 --LEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 38 usage_00354.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00408.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00428.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00437.pdb 1 ---------------KYSG--K-EGDKFKLNKSELKELLTREL-- 25 usage_00439.pdb 1 -ELEKAVIVLVENFYKYVS--KYSLVKNKISKSSFREMLQKEL-- 40 usage_00458.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00460.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00511.pdb 1 --LEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 38 usage_00513.pdb 1 -PLEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 39 usage_00515.pdb 1 --LEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 38 usage_00517.pdb 1 --LEKALDVMVSTFHKYSG--K-EGDKFKLNKSELKELLTREL-- 38 l #=========================================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#################################################